2-Phenyl-1,2-butanediamine

Modify Date: 2024-01-14 10:11:47

2-Phenyl-1,2-butanediamine Structure
2-Phenyl-1,2-butanediamine structure
Common Name 2-Phenyl-1,2-butanediamine
CAS Number 5062-64-6 Molecular Weight 164.24700
Density 1.004g/cm3 Boiling Point 290.9ºC at 760 mmHg
Molecular Formula C10H16N2 Melting Point N/A
MSDS N/A Flash Point 153.3ºC

 Names

Name 2-phenylbutane-1,2-diamine
Synonym More Synonyms

 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%

 Synonyms

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