Benzenemethanol,α-(1-aminopropyl)-

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Names

[ CAS No. ]:
5897-76-7

[ Name ]:
Benzenemethanol,α-(1-aminopropyl)-

[Synonym ]:
2-amino-1-phenylbutanol
USAF CS-7
1-Butanol,2-amino-1-phenyl
2-Amino-1-phenyl-1-butanol
1-Phenyl-1-hydroxy-2-amino-n-butane
2-amino-1-phenyl-butan-1-ol
2-amino-1-hydroxy-1-phenyl-butan

Chemical & Physical Properties

[ Density]:
1.048g/cm3

[ Boiling Point ]:
302.4ºC at 760 mmHg

[ Molecular Formula ]:
C10H15NO

[ Molecular Weight ]:
165.23200

[ Flash Point ]:
136.7ºC

[ Exact Mass ]:
165.11500

[ PSA ]:
46.25000

[ LogP ]:
2.15760

[ Index of Refraction ]:
1.548

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DN7870000
CHEMICAL NAME :
Benzyl alcohol, alpha-(1-aminopropyl)-
CAS REGISTRY NUMBER :
5897-76-7
LAST UPDATED :
199112
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H15-N-O
MOLECULAR WEIGHT :
165.26
WISWESSER LINE NOTATION :
ZY2&YQR

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 :
100 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

Related Compounds

  • Benzenemethanol, α-(1-aminoethyl)-3-(phenylmethoxy)-, [R-(R*,S*)]- (9CI)
  • Benzenemethanol, α-[1-(dimethylamino)ethyl]-, hydrochloride, [S-(R*,R*)]-
  • Benzenemethanol, α-(1-methylethyl)-α-(1-methyl-2-propen-1-yl)-
  • Benzenemethanol, α-(1-methylethyl)-, (αR)-
  • Benzenemethanol, α-[1-(dimethylamino)ethyl]-, (R*,S*)-(+-)-, compd. with 1,2-benzisothiazol-3(2H)-one 1,1-dioxide (1:1)
  • Benzenemethanol, alpha-[(1R)-1-aminopropyl]-4-methoxy-, (alphaS)-rel- (9CI)
  • (3R)-3-{[(1RS,2SR)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}hexanoic acid
  • (3S)-3-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazol-4-yl]formamido}hexanoic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N,4-dimethylhexanamido]-2-methylpropanoic acid
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]-5,5-dimethylhexanoic acid
  • 1-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]-3-ethylpyrrolidine-3-carboxylic acid
  • 3-(1-{5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-oxazol-4-yl}-N-propylformamido)propanoic acid
  • 4-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxan-3-yl]acetamido}but-2-enoic acid
  • 3-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxan-3-yl]acetamido}-3-methylbutanoic acid
  • rac-2-[(1R,3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexanecarbonyl]-5-oxopyrazolidine-3-carboxylic acid
  • (2R)-2-[3-cyclopropyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-difluoropropanamido]butanoic acid
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