2-Phenyl-1,2-butanediamine

Suppliers

Names

[ CAS No. ]:
5062-64-6

[ Name ]:
2-Phenyl-1,2-butanediamine

[Synonym ]:
1,2-Diaminobutane,2-phenyl
2-Phenyl-1,2-butanediamine
dl-2-Phenyl-1,2-diamino-butan
1,2-BUTANEDIAMINE,2-PHENYL
Phenyl-2 butanediamine-1,2

Chemical & Physical Properties

[ Density]:
1.004g/cm3

[ Boiling Point ]:
290.9ºC at 760 mmHg

[ Molecular Formula ]:
C10H16N2

[ Molecular Weight ]:
164.24700

[ Flash Point ]:
153.3ºC

[ Exact Mass ]:
164.13100

[ PSA ]:
52.04000

[ LogP ]:
2.60990

[ Index of Refraction ]:
1.545

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EJ7400000
CHEMICAL NAME :
1,2-Butanediamine, 2-phenyl-
CAS REGISTRY NUMBER :
5062-64-6
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H16-N2
MOLECULAR WEIGHT :
164.28
WISWESSER LINE NOTATION :
Z1XZ2&R

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 :
210 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CHTPBA Chimica Therapeutica. (Paris, France) V.1-8, 1965-73. For publisher information, see EJMCA5. Volume(issue)/page/year: 4,136,1969

Safety Information

[ HS Code ]:
2921590090

Customs

[ HS Code ]: 2921590090

[ Summary ]:
2921590090. other aromatic polyamines and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 2-phenyl-[1,2,4]triazolo[1,5-b]isoindol-5-one
  • 2-phenyl-1-(2,4,6-trimethylphenyl)indole
  • 2-PHENYL-1,2,4-TRIAZASPIRO[4.5]DEC-3-ENE-3-THIOL
  • 2-phenyl-1-(2-prop-1-en-2-ylcyclopenten-1-yl)but-3-en-1-one
  • 2-phenyl-1-(2-prop-1-en-2-ylcyclopenten-1-yl)but-2-en-1-one
  • phenyl-(2-phenyl-1,2,4-triazol-3-yl)methanone
  • rac-ethyl 1-[(3R,4S)-4-aminooxolan-3-yl]-1H-1,2,3-triazole-4-carboxylate
  • 2-{[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]methyl}-1,3-thiazole-5-carboxylic acid
  • 2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-difluoropropanamido]methyl}-1,3-thiazole-5-carboxylic acid
  • 2-({[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-1,2,4-triazol-3-yl]formamido}methyl)-1,3-thiazole-5-carboxylic acid
  • 5-({[(Benzyloxy)carbonyl]amino}methyl)pyrazolo[1,5-a]pyridine-3-carboxylic acid
  • 1-{1-[(benzyloxy)carbonyl]piperidin-3-yl}-4-methyl-1H-pyrazole-3-carboxylic acid
  • 2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3,3-trifluoropropanamido]methyl}-1,3-thiazole-5-carboxylic acid
  • rac-(1R,2R,6R)-3-[(benzyloxy)carbonyl]-3-azabicyclo[4.1.0]heptane-2-carboxylic acid
  • 3-{[(tert-butoxy)carbonyl]amino}-4-fluoro-1-methyl-1H-indole-2-carboxylic acid
  • 5-[2-(cyclopropylmethyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylpropanamido]pentanoic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.