CAS RN 53427-65-9
IUPAC Nombre:
2-(1,4-diazepan-1-yl)ethan-1-ol
Sinónimos:
2-(1,4-diazepan-1-yl)ethanol
Peso molecular (g/mol):
144.22
Fórmula molecular:
C7H16N2O
InChi Key:
IXKNVDAHLCFGCV-UHFFFAOYSA-N
SMILES:
OCCN1CCCNCC1
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2-(1,4-Diazepan-1-il)etan-1-ol, 97 %, Thermo Scientific™
CAS: 53427-65-9 Fórmula molecular: C7H16N2O Peso molecular (g/mol): 144.218 Número MDL: MFCD01565842 Clave InChI: IXKNVDAHLCFGCV-UHFFFAOYSA-N Sinónimo: 2-1,4-diazepan-1-yl ethanol,2-1,4-diazepan-1-yl ethan-1-ol,1h-1,4-diazepine-1-ethanol, hexahydro,2-1,4-diazaperhydroepinyl ethan-1-ol,1-homopiperazineethanol,1-2-hydroxyethyl homopiperazine,2-1,4 diazepan-1-yl-ethanol,1-2-hydroxyethyl-homopiperazine,1-2-hydroxyethyl homo-piperazine,1-2-hydroxyethyl-1,4-diazepane PubChem CID: 2736550 Nombre IUPAC: 2-(1,4-diazepan-1-il)etanol SMILES: C1CNCCN(C1)CCO