1-Benzyldiethylenetriamine

Modify Date: 2025-08-25 11:17:13

1-Benzyldiethylenetriamine Structure
1-Benzyldiethylenetriamine structure
Common Name 1-Benzyldiethylenetriamine
CAS Number 39549-34-3 Molecular Weight 193.28900
Density 1.001g/cm3 Boiling Point 332.6ºC at 760 mmHg
Molecular Formula C11H19N3 Melting Point N/A
MSDS N/A Flash Point 181.6ºC

 Names

Name N'-[2-(benzylamino)ethyl]ethane-1,2-diamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.001g/cm3
Boiling Point 332.6ºC at 760 mmHg
Molecular Formula C11H19N3
Molecular Weight 193.28900
Flash Point 181.6ºC
Exact Mass 193.15800
PSA 50.08000
LogP 1.80660
Index of Refraction 1.538

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
IE1300000
CHEMICAL NAME :
Diethylenetriamine, 1-benzyl-
CAS REGISTRY NUMBER :
39549-34-3
BEILSTEIN REFERENCE NO. :
2720014
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H19-N3
MOLECULAR WEIGHT :
193.33
WISWESSER LINE NOTATION :
Z2M2M1R

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#01436

 Synthetic Route

~%

1-Benzyldiethylenetriamine Structure

1-Benzyldiethyl...

CAS#:39549-34-3

Literature: Graf Patent: US2317757 , 1941 ;

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

1-Benzyldiethylenetriamine
(2-Amino-aethyl)-(2-benzylamino-aethyl)-amin
N-(2-Amino-aethyl)-N'-benzyl-aethylendiamin
DIETHYLENETRIAMINE,1-BENZYL
1-Benzyl-1,4,7-triazaheptane
N-Benzyl-diaethylentriamin
(2-amino-ethyl)-(2-benzylamino-ethyl)-amine
WLN: Z2M2M1R
1-Benzyl-diaethylentriamin
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