2-Amino-3-hexanol

Suppliers

Names

[ CAS No. ]:
13325-11-6

[ Name ]:
2-Amino-3-hexanol

[Synonym ]:
2-amino-3-hexanol
USAF CS-2
3-HEXANOL,2-AMINO
2-amino-hexan-3-ol

Chemical & Physical Properties

[ Density]:
0.904g/cm3

[ Boiling Point ]:
206.3ºC at 760 mmHg

[ Molecular Formula ]:
C6H15NO

[ Molecular Weight ]:
117.18900

[ Flash Point ]:
78.6ºC

[ Exact Mass ]:
117.11500

[ PSA ]:
46.25000

[ LogP ]:
1.19490

[ Vapour Pressure ]:
0.0564mmHg at 25°C

[ Index of Refraction ]:
1.45

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MO8750000
CHEMICAL NAME :
3-Hexanol, 2-amino-
CAS REGISTRY NUMBER :
13325-11-6
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H15-N-O
MOLECULAR WEIGHT :
117.22
WISWESSER LINE NOTATION :
ZY1&YQ3

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
50 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD277-689

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (R)-2-HYDROXYPENTANENITRILE

DownStream

Related Compounds

  • 2-Amino-2-methyl-3-hexanol
  • (2-Amino-3-methoxyphenyl)methanol
  • (2-amino-3-bromo-5-nitrophenyl)-phenylmethanone
  • (2-amino-3-bromo-5-nitrophenyl)-(2-fluorophenyl)methanone
  • (2-amino-3-bromo-5-nitrophenyl)-(2-chlorophenyl)methanone
  • 2-amino-3,4-dihydronaphthalene-1-carbonitrile
  • 3-(Propan-2-yl)-1,8-dioxa-5-azaspiro[5.5]undecane
  • 2,2-Diethyl-3-(pyridin-3-yl)morpholine
  • 4-ethyl-N-methyl-3-(1,3-thiazol-4-yl)cyclohexan-1-amine
  • 2,2-dimethyl-N-(3-methylphenyl)propanehydrazide
  • 1-Amino-3,3-diethyl-1-(3-methylphenyl)urea
  • N-(3-methylphenyl)but-2-enehydrazide
  • 2-(2,2-Dimethylpropyl)-6-ethylthieno[2,3-d]pyrimidine-4-carboxylic acid
  • 6-Ethyl-2-{spiro[2.2]pentan-1-yl}thieno[2,3-d]pyrimidine-4-carboxylic acid
  • 2-(2-Methylpropyl)thieno[2,3-d]pyrimidine-4-carboxylic acid
  • 2-(Trifluoromethyl)thieno[2,3-d]pyrimidine-4-carboxylic acid
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