Benzeneethanamine,N,N-bis(2-chloroethyl)-

Modify Date: 2025-08-25 10:48:41

Benzeneethanamine,N,N-bis(2-chloroethyl)- Structure
Benzeneethanamine,N,N-bis(2-chloroethyl)- structure
 Common Name Benzeneethanamine,N,N-bis(2-chloroethyl)-
CAS Number 1138-79-0 Molecular Weight 246.17600
Density 1.127g/cm3 Boiling Point 278.5ºC at 760mmHg
Molecular Formula C12H17Cl2N Melting Point N/A
MSDS N/A Flash Point 122.2ºC

 Names

Name N,N-bis(2-chloroethyl)-2-phenylethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.127g/cm3
Boiling Point 278.5ºC at 760mmHg
Molecular Formula C12H17Cl2N
Molecular Weight 246.17600
Flash Point 122.2ºC
Exact Mass 245.07400
PSA 3.24000
LogP 3.00870
Vapour Pressure 0.00424mmHg at 25°C
Index of Refraction 1.533

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SH0260000
CHEMICAL NAME :
Phenethylamine, N,N-bis(2-chloroethyl)-
CAS REGISTRY NUMBER :
1138-79-0
BEILSTEIN REFERENCE NO. :
2724152
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C12-H17-Cl2-N
MOLECULAR WEIGHT :
246.20
WISWESSER LINE NOTATION :
G2N2G2R

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Mold - Aspergillus nidulans
DOSE/DURATION :
500 umol/L
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 14,115,1972

 Synonyms

N-Phenethyl-N,N-di-2-chloroethylamine
Triethylamine,2,2'-dichloro-2''-phenyl
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Chemsrc provides CAS#:1138-79-0 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzeneethanamine,N,N-bis(2-chloroethyl)->> amp version: Benzeneethanamine,N,N-bis(2-chloroethyl)-

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