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Substance Name: alpha-(alpha-Aminopropyl)benzyl alcohol
RN: 5897-76-7
UNII: S8TT5K3C8Y
InChIKey: UOZNVPFVNBRISY-UHFFFAOYSA-N

Molecular Formula

  • C10-H15-N-O

Molecular Weight

  • 165.2345
 
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Names and Synonyms

Name of Substance

  • alpha-(alpha-Aminopropyl)benzyl alcohol

Synonyms

  • 1-Butanol, 2-amino-1-phenyl-
  • 1-Butanol,2-amino-1-phenyl
  • 1-Phenyl-1-hydroxy-2-amino-n-butane
  • 2-Amino-1-phenyl-1-butanol
  • alpha-(1-Aminopropyl)benzenemethanol
  • alpha-(alpha-Aminopropyl)benzyl alcohol
  • Benzenemethanol, alpha-(1-aminopropyl)-
  • beta-Amino-alpha-phenylbutyl alcohol
  • NSC 41764
  • UNII-S8TT5K3C8Y
  • USAF CS-7

Systematic Names

  • Benzenemethanol, alpha-(1-aminopropyl)- (9CI)
  • Benzyl alcohol, alpha-(1-aminopropyl)-

Registry Numbers

CAS Registry Number

  • 5897-76-7

FDA UNII

  • S8TT5K3C8Y

System Generated Number

  • 0005897767

Structure Descriptors

InChI

1S/C10H15NO/c1-2-9(11)10(12)8-6-4-3-5-7-8/h3-7,9-10,12H,2,11H2,1H3

InChIKey

UOZNVPFVNBRISY-UHFFFAOYSA-N

Smiles

CCC(N)C(O)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg)   National Technical Information Service. Vol. AD277-689,

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 79.5 deg C   EXP
log P (octanol-water) 0.710 (none)   EST
Atmospheric OH Rate Constant 6.27E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.