Aralquilaminas

Compuestos orgánicosÂ que constan de una alquilamina en la que el grupo alquilo es sustituido por un grupo funcional aromático.

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1 – 15 de 241 resultados

Tris[(1-bencil-1H-1,2,3-triazol-4-il)metil]amina, ≥ 97 %, Thermo Scientific Chemicals

CAS: 510758-28-8 Fórmula molecular: C30H30N10 Peso molecular (g/mol): 530.64 Número MDL: MFCD09265124 Clave InChI: WKGZJBVXZWCZQC-UHFFFAOYSA-N Sinónimo: tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta PubChem CID: 11203363 Nombre IUPAC: 1-(1-benciltriazol-4-il)-N,N-bis[(1-benciltriazol-4-il)metil]metanamina SMILES: C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1

Precio y disponibilidad
Especificaciones

Sinónimo	tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta
Clave InChI	WKGZJBVXZWCZQC-UHFFFAOYSA-N
PubChem CID	11203363
Fórmula molecular	C30H30N10
CAS	510758-28-8
Peso molecular (g/mol)	530.64
Número MDL	MFCD09265124
SMILES	C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1
Nombre IUPAC	1-(1-benciltriazol-4-il)-N,N-bis[(1-benciltriazol-4-il)metil]metanamina

4-(Aminometil)piridina, 98 %, Thermo Scientific Chemicals

CAS: 3731-53-1 Fórmula molecular: C₆H₈N₂ Peso molecular (g/mol): 108.14 Clave InChI: TXQWFIVRZNOPCK-UHFFFAOYSA-N Sinónimo: 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine PubChem CID: 77317 Nombre IUPAC: piridin-4-ilmetanamina SMILES: C1=CN=CC=C1CN

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Especificaciones

Sinónimo	4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine
Clave InChI	TXQWFIVRZNOPCK-UHFFFAOYSA-N
PubChem CID	77317
Fórmula molecular	C₆H₈N₂
CAS	3731-53-1
Peso molecular (g/mol)	108.14
SMILES	C1=CN=CC=C1CN
Nombre IUPAC	piridin-4-ilmetanamina

Ranitidine hydrochloride, 99%

CAS: 66357-59-3 Fórmula molecular: C13H23ClN4O3S Peso molecular (g/mol): 350.862 Número MDL: MFCD00069339 Clave InChI: GGWBHVILAJZWKJ-CHHCPSLASA-N Sinónimo: ranitidine hydrochloride,noctone,n-2-5-dimethylamino methyl-2-furanyl methyl thio ethyl-n'-methyl-2-nitro-1,1-ethanediamine hydrochloride,c13h22n4o3s.hcl,opera_id_624,melfax hydrochloride,zantac hydrochloride,zintac hydrochloride,azantac hydrochloride,raniben hydrochloride PubChem CID: 6603542 Nombre IUPAC: (Z)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine;hydrochloride SMILES: CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C.Cl

Precio y disponibilidad
Especificaciones

Sinónimo	ranitidine hydrochloride,noctone,n-2-5-dimethylamino methyl-2-furanyl methyl thio ethyl-n'-methyl-2-nitro-1,1-ethanediamine hydrochloride,c13h22n4o3s.hcl,opera_id_624,melfax hydrochloride,zantac hydrochloride,zintac hydrochloride,azantac hydrochloride,raniben hydrochloride
Clave InChI	GGWBHVILAJZWKJ-CHHCPSLASA-N
PubChem CID	6603542
Fórmula molecular	C13H23ClN4O3S
CAS	66357-59-3
Peso molecular (g/mol)	350.862
Número MDL	MFCD00069339
SMILES	CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C.Cl
Nombre IUPAC	(Z)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine;hydrochloride

(S)-(-)-1-feniletilamina, 98 %, Thermo Scientific Chemicals

CAS: 2627-86-3 Fórmula molecular: C8H11N Peso molecular (g/mol): 121.183 Número MDL: MFCD00064406 Clave InChI: RQEUFEKYXDPUSK-ZETCQYMHSA-N Sinónimo: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 Nombre IUPAC: (1S)-1-feniletanamina SMILES: CC(C1=CC=CC=C1)N

Precio y disponibilidad
Especificaciones

Sinónimo	s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine
Clave InChI	RQEUFEKYXDPUSK-ZETCQYMHSA-N
PubChem CID	75818
Fórmula molecular	C8H11N
CAS	2627-86-3
ChEBI	CHEBI:35321
Peso molecular (g/mol)	121.183
Número MDL	MFCD00064406
SMILES	CC(C1=CC=CC=C1)N
Nombre IUPAC	(1S)-1-feniletanamina

DL-alfa-Metilbencilamina, 99 %, Thermo Scientific Chemicals

CAS: 618-36-0 Número MDL: MFCD00008069 Clave InChI: RQEUFEKYXDPUSK-UHFFFAOYSA-N Sinónimo: 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine PubChem CID: 7408 ChEBI: CHEBI:670 Nombre IUPAC: 1-feniletanamina SMILES: CC(C1=CC=CC=C1)N

Precio y disponibilidad
Especificaciones

Sinónimo	1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine
Clave InChI	RQEUFEKYXDPUSK-UHFFFAOYSA-N
PubChem CID	7408
CAS	618-36-0
ChEBI	CHEBI:670
Número MDL	MFCD00008069
SMILES	CC(C1=CC=CC=C1)N
Nombre IUPAC	1-feniletanamina

(±)-2-Amino-1-feniletanol, 98 %, Thermo Scientific Chemicals

CAS: 7568-93-6 Fórmula molecular: C8H11NO Peso molecular (g/mol): 137.18 Número MDL: MFCD00008137 Clave InChI: ULSIYEODSMZIPX-UHFFFAOYNA-N Sinónimo: phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol PubChem CID: 1000 ChEBI: CHEBI:16343 Nombre IUPAC: 2-amino-1-feniletanol SMILES: NCC(O)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol
Clave InChI	ULSIYEODSMZIPX-UHFFFAOYNA-N
PubChem CID	1000
Fórmula molecular	C8H11NO
CAS	7568-93-6
ChEBI	CHEBI:16343
Peso molecular (g/mol)	137.18
Número MDL	MFCD00008137
SMILES	NCC(O)C1=CC=CC=C1
Nombre IUPAC	2-amino-1-feniletanol

(-)-Bis[(S)-1-feniletil]amina, ChiPros™, 99 %, + 98 % ee, Thermo Scientific Chemicals

CAS: 56210-72-1 Fórmula molecular: C16H19N Peso molecular (g/mol): 225.335 Número MDL: MFCD00243087 Clave InChI: NXLACVVNHYIYJN-KBPBESRZSA-N Sinónimo: --bis s-1-phenylethyl amine,s-bis s-1-phenylethyl amine,unii-5d97t2y7wu,bis s-1-phenylethyl amine,1s-1-phenyl-n-1s-1-phenylethyl ethanamine,bis 1s-1-phenylethyl amine,s,s-di 1-phenylethyl amine PubChem CID: 6994958 Nombre IUPAC: (1S)-1-fenil-N-[(1S)-1-feniletil]etanamina SMILES: CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2

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Especificaciones

Sinónimo	--bis s-1-phenylethyl amine,s-bis s-1-phenylethyl amine,unii-5d97t2y7wu,bis s-1-phenylethyl amine,1s-1-phenyl-n-1s-1-phenylethyl ethanamine,bis 1s-1-phenylethyl amine,s,s-di 1-phenylethyl amine
Clave InChI	NXLACVVNHYIYJN-KBPBESRZSA-N
PubChem CID	6994958
Fórmula molecular	C16H19N
CAS	56210-72-1
Peso molecular (g/mol)	225.335
Número MDL	MFCD00243087
SMILES	CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2
Nombre IUPAC	(1S)-1-fenil-N-[(1S)-1-feniletil]etanamina

(S)-(-)-1-Feniletilamina, ChiPros + 99 %, 99,5 % ee, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

Sinónimo	s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine
Clave InChI	RQEUFEKYXDPUSK-ZETCQYMHSA-N
PubChem CID	75818
Fórmula molecular	C8H11N
CAS	2627-86-3
ChEBI	CHEBI:35321
Peso molecular (g/mol)	121.183
Número MDL	MFCD00064406
SMILES	CC(C1=CC=CC=C1)N
Nombre IUPAC	(1S)-1-feniletanamina

N-(4-Piridillmetil)etilamina, 96 %, Thermo Scientific Chemicals

CAS: 33403-97-3 Fórmula molecular: C8H12N2 Peso molecular (g/mol): 136.198 Número MDL: MFCD00023632 Clave InChI: ZBAMQLFFVBPAOX-UHFFFAOYSA-N Sinónimo: 4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x PubChem CID: 96681 Nombre IUPAC: N-(piridina-4-ilmetil)etanamina SMILES: CCNCC1=CC=NC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x
Clave InChI	ZBAMQLFFVBPAOX-UHFFFAOYSA-N
PubChem CID	96681
Fórmula molecular	C8H12N2
CAS	33403-97-3
Peso molecular (g/mol)	136.198
Número MDL	MFCD00023632
SMILES	CCNCC1=CC=NC=C1
Nombre IUPAC	N-(piridina-4-ilmetil)etanamina

[1-(Pirid-3-ilmetil)piperid-4-il]metanol, 97 %, Thermo Scientific™

CAS: 934570-59-9 Fórmula molecular: C12H18N2O Peso molecular (g/mol): 206.289 Número MDL: MFCD09879988 Clave InChI: RAJQONMXWKPTTO-UHFFFAOYSA-N Sinónimo: 1-pyrid-3-ylmethyl piperid-4-yl methanol,1-pyridin-3-ylmethyl piperidin-4-yl methanol,4-piperidinemethanol,1-3-pyridinylmethyl,1-3-pyridylmethyl-4-piperidyl methan-1-ol,4-piperidinemethanol, 1-3-pyridinylmethyl-, dihydrochloride PubChem CID: 24229775 Nombre IUPAC: [1-(piridin-3-ilmetil)piperidin-4-il]metanol SMILES: C1CN(CCC1CO)CC2=CN=CC=C2

Precio y disponibilidad
Especificaciones

Sinónimo	1-pyrid-3-ylmethyl piperid-4-yl methanol,1-pyridin-3-ylmethyl piperidin-4-yl methanol,4-piperidinemethanol,1-3-pyridinylmethyl,1-3-pyridylmethyl-4-piperidyl methan-1-ol,4-piperidinemethanol, 1-3-pyridinylmethyl-, dihydrochloride
Clave InChI	RAJQONMXWKPTTO-UHFFFAOYSA-N
PubChem CID	24229775
Fórmula molecular	C12H18N2O
CAS	934570-59-9
Peso molecular (g/mol)	206.289
Número MDL	MFCD09879988
SMILES	C1CN(CCC1CO)CC2=CN=CC=C2
Nombre IUPAC	[1-(piridin-3-ilmetil)piperidin-4-il]metanol

Cloridrato de (5-metiltien-2-il)metilamina, 97 %, Thermo Scientific™

CAS: 171661-55-5 Fórmula molecular: C6H10ClNS Peso molecular (g/mol): 163.663 Clave InChI: COTMVCYERKXKDX-UHFFFAOYSA-N Sinónimo: 5-methylthiophen-2-yl methanamine hydrochloride,5-methylthien-2-yl methylamine hydrochloride,5-methylthien-2-yl methylamine hcl,1-5-methylthiophen-2-yl methanamine hydrochloride,5-methylthiophen-2-yl methanaminehydrochloride,5-methylthien-2-yl methylamine-hcl,5-methyl-2-thienyl methylamine, chloride,2-aminomethyl-5-methylthiophene hydrochloride,2-thiophenemethanamine, 5-methyl-, hydrochloride,2-thiophenemethanamine,5-methyl-,hydrochloride 1:1 PubChem CID: 24229725 Nombre IUPAC: (5-metiltiofen-2-il)metanamina;clorhidrato SMILES: CC1=CC=C(S1)CN.Cl

Precio y disponibilidad
Especificaciones

Sinónimo	5-methylthiophen-2-yl methanamine hydrochloride,5-methylthien-2-yl methylamine hydrochloride,5-methylthien-2-yl methylamine hcl,1-5-methylthiophen-2-yl methanamine hydrochloride,5-methylthiophen-2-yl methanaminehydrochloride,5-methylthien-2-yl methylamine-hcl,5-methyl-2-thienyl methylamine, chloride,2-aminomethyl-5-methylthiophene hydrochloride,2-thiophenemethanamine, 5-methyl-, hydrochloride,2-thiophenemethanamine,5-methyl-,hydrochloride 1:1
Clave InChI	COTMVCYERKXKDX-UHFFFAOYSA-N
PubChem CID	24229725
Fórmula molecular	C6H10ClNS
CAS	171661-55-5
Peso molecular (g/mol)	163.663
SMILES	CC1=CC=C(S1)CN.Cl
Nombre IUPAC	(5-metiltiofen-2-il)metanamina;clorhidrato

Clorhidrato de trans-2-fenilciclopropilamina, 97 %, Thermo Scientific Chemicals

CAS: 1986-47-6 Fórmula molecular: C₉H₁₁N·HCl Peso molecular (g/mol): 169.66 Número MDL: MFCD00063602 Clave InChI: ZPEFMSTTZXJOTM-VTLYIQCISA-N Sinónimo: tranylcypromine hydrochloride,trans-2-phenylcyclopropanamine hydrochloride,trans-2-phenylcyclopropylamine hydrochloride,1r,2s-2-phenyl-cyclopropylamine hydrochloride,1r,2s-2-phenylcyclopropan-1-amine hydrochloride,tranylcypromine hcl,1r,2s-2-phenylcyclopropanamine hydrochloride,trans-2-phenyl-cyclopropylamine hydrochloride,dsstox_cid_27761,dsstox_rid_82538 PubChem CID: 12345947 Nombre IUPAC: (1R,2R)-2-fenilciclopropan-1-amina; clorhidrato SMILES: C1C(C1N)C2=CC=CC=C2.Cl

Precio y disponibilidad
Especificaciones

Sinónimo	tranylcypromine hydrochloride,trans-2-phenylcyclopropanamine hydrochloride,trans-2-phenylcyclopropylamine hydrochloride,1r,2s-2-phenyl-cyclopropylamine hydrochloride,1r,2s-2-phenylcyclopropan-1-amine hydrochloride,tranylcypromine hcl,1r,2s-2-phenylcyclopropanamine hydrochloride,trans-2-phenyl-cyclopropylamine hydrochloride,dsstox_cid_27761,dsstox_rid_82538
Clave InChI	ZPEFMSTTZXJOTM-VTLYIQCISA-N
PubChem CID	12345947
Fórmula molecular	C₉H₁₁N·HCl
CAS	1986-47-6
Peso molecular (g/mol)	169.66
Número MDL	MFCD00063602
SMILES	C1C(C1N)C2=CC=CC=C2.Cl
Nombre IUPAC	(1R,2R)-2-fenilciclopropan-1-amina; clorhidrato

[1-(Tien-2-ilmetil)piperid-4-il]metanol, 97 %, Thermo Scientific™

CAS: 926921-81-5 Fórmula molecular: C11H17NOS Peso molecular (g/mol): 211.323 Número MDL: MFCD09817554 Clave InChI: KAZWOHUGLHRSDG-UHFFFAOYSA-N Sinónimo: 1-thien-2-ylmethyl piperid-4-yl methanol,1-thien-2-ylmethyl piperidin-4-yl methanol,1-thiophen-2-ylmethyl piperidin-4-yl methanol,1-2-thienylmethyl-4-piperidyl methan-1-ol,1-thiophen-2-yl methyl piperidin-4-yl methanol,4-piperidinemethanol, 1-2-thienylmethyl-, hydrochloride PubChem CID: 24229736 Nombre IUPAC: [1-(tiofen-2-ilmetil)piperidin-4-il]metanol SMILES: C1CN(CCC1CO)CC2=CC=CS2

Precio y disponibilidad
Especificaciones

Sinónimo	1-thien-2-ylmethyl piperid-4-yl methanol,1-thien-2-ylmethyl piperidin-4-yl methanol,1-thiophen-2-ylmethyl piperidin-4-yl methanol,1-2-thienylmethyl-4-piperidyl methan-1-ol,1-thiophen-2-yl methyl piperidin-4-yl methanol,4-piperidinemethanol, 1-2-thienylmethyl-, hydrochloride
Clave InChI	KAZWOHUGLHRSDG-UHFFFAOYSA-N
PubChem CID	24229736
Fórmula molecular	C11H17NOS
CAS	926921-81-5
Peso molecular (g/mol)	211.323
Número MDL	MFCD09817554
SMILES	C1CN(CCC1CO)CC2=CC=CS2
Nombre IUPAC	[1-(tiofen-2-ilmetil)piperidin-4-il]metanol

N-Metil(4-metiltien-2-il)metilamina, +97 %, Thermo Scientific™

CAS: 886851-27-0 Fórmula molecular: C7H11NS Peso molecular (g/mol): 141.23 Número MDL: MFCD08435851 Clave InChI: JICZWIQRPDVYNI-UHFFFAOYSA-N Sinónimo: n-methyl 4-methylthien-2-yl methylamine,methyl 4-methylthiophen-2-yl methyl amine,2-thiophenemethanamine,n,4-dimethyl,2-thiophenemethanamine, n,4-dimethyl,methyl 4-methyl 2-thienyl methyl amine,n-methyl-1-4-methylthiophen-2-yl methanamine PubChem CID: 18525716 Nombre IUPAC: N-metil-1-(4-methiltiofen-2-il)metanamina SMILES: CNCC1=CC(C)=CS1

Precio y disponibilidad
Especificaciones

Sinónimo	n-methyl 4-methylthien-2-yl methylamine,methyl 4-methylthiophen-2-yl methyl amine,2-thiophenemethanamine,n,4-dimethyl,2-thiophenemethanamine, n,4-dimethyl,methyl 4-methyl 2-thienyl methyl amine,n-methyl-1-4-methylthiophen-2-yl methanamine
Clave InChI	JICZWIQRPDVYNI-UHFFFAOYSA-N
PubChem CID	18525716
Fórmula molecular	C7H11NS
CAS	886851-27-0
Peso molecular (g/mol)	141.23
Número MDL	MFCD08435851
SMILES	CNCC1=CC(C)=CS1
Nombre IUPAC	N-metil-1-(4-methiltiofen-2-il)metanamina

(1-Metil-1H-imidazol-5-il)metilamina, 97 %, Thermo Scientific™

CAS: 486414-86-2 Fórmula molecular: C5H9N3 Peso molecular (g/mol): 111.148 Clave InChI: PYAQTQXFMQWCHQ-UHFFFAOYSA-N Sinónimo: 1-methyl-1h-imidazol-5-yl methylamine,1-methyl-5-aminomethylimidazole,1-methyl-1h-imidazol-5-yl methanamine,3-methylimidazol-4-yl methanamine,1h-imidazole-5-methanamine, 1-methyl,5-aminomethyl-1-methyl-1h-imidazole,c-3-methyl-3h-imidazol-4-yl-methylamine,1-3-methylimidazol-4-yl methanamine,1-methyl-imidazol-5-yl methylamine,1-1-methyl-1h-imidazole-5-yl methanamine PubChem CID: 2795424 Nombre IUPAC: (3-metilimidazol-4-il)metanamina SMILES: CN1C=NC=C1CN

Precio y disponibilidad
Especificaciones

Sinónimo	1-methyl-1h-imidazol-5-yl methylamine,1-methyl-5-aminomethylimidazole,1-methyl-1h-imidazol-5-yl methanamine,3-methylimidazol-4-yl methanamine,1h-imidazole-5-methanamine, 1-methyl,5-aminomethyl-1-methyl-1h-imidazole,c-3-methyl-3h-imidazol-4-yl-methylamine,1-3-methylimidazol-4-yl methanamine,1-methyl-imidazol-5-yl methylamine,1-1-methyl-1h-imidazole-5-yl methanamine
Clave InChI	PYAQTQXFMQWCHQ-UHFFFAOYSA-N
PubChem CID	2795424
Fórmula molecular	C5H9N3
CAS	486414-86-2
Peso molecular (g/mol)	111.148
SMILES	CN1C=NC=C1CN
Nombre IUPAC	(3-metilimidazol-4-il)metanamina

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