| Identification | Back Directory | [Name]
6-(Z-AMINO)-1-HEXANOL | [CAS]
17996-12-2 | [Synonyms]
Z-ACP(6)-OL
Z-NH-(CH2)6-OH
Carbamic acid, (6-hy
6-(2-Amino)-1-hexanol
6-(Z-AMINO)-1-HEXANOL
CBZ-6-AMINO-HEXAN-1-OL
Benzyl (6-hydroxyhexyl)
6-(Cbz-amino)-1-hexanol
N-CBZ-6-AMINO-HEXAN-1-OL
N-Cbz-6-hydroxyhexylamine
6-(Carbobenzoxyamino)-1-hexanol
Benzyl (6-hydroxyhexyl)carbamate
N-CARBOBENZOXY-6-AMINO-1-HEXANOL
BENZYL N-(6-HYDROXYHEXYL)CARBAMATE
6-(N-Benzyloxycarbonylamino)-1-hexanol
N-CARBOBENZOXY-DELTA-AMINOHEXYL ALCOHOL
Carbamic acid, (6-hydroxyhexyl)-, phenylmethyl ester
Carbamic acid, N-(6-hydroxyhexyl)-, phenylmethyl ester | [Molecular Formula]
C14H21NO3 | [MDL Number]
MFCD00859036 | [MOL File]
17996-12-2.mol | [Molecular Weight]
251.32 |
| Chemical Properties | Back Directory | [Melting point ]
80-82 °C
| [Boiling point ]
419.6±38.0 °C(Predicted) | [density ]
1.087±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [form ]
powder | [pka]
12.71±0.46(Predicted) | [BRN ]
2121987 | [InChI]
InChI=1S/C14H21NO3/c16-11-7-2-1-6-10-15-14(17)18-12-13-8-4-3-5-9-13/h3-5,8-9,16H,1-2,6-7,10-12H2,(H,15,17) | [InChIKey]
JMOQYRXPJQMWRQ-UHFFFAOYSA-N | [SMILES]
C(OCC1=CC=CC=C1)(=O)NCCCCCCO |
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