1-Benzyldiethylenetriamine

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Names

[ CAS No. ]:
39549-34-3

[ Name ]:
1-Benzyldiethylenetriamine

[Synonym ]:
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

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

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzaldehyde
  • Diethylenetriamine

DownStream

Related Compounds

  • 1-phenyl-3H-[1,2,4]triazolo[4,3-a]quinazolin-5-one
  • 1-[2-(2-fluorobenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-[2-(2-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-methyl-3-[3-[[methyl-[(4-nitrophenyl)methyl]carbamoyl]amino]phenyl]-1-[(4-nitrophenyl)methyl]urea
  • 1-(2-methoxyphenyl)-4-(2-phenylethyl)piperazine
  • 1-(3-Chlorophenyl)-4-propylpiperazine
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-methyl-2-oxopyrrolidine-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-ethyl-2H-1,2,3-triazole-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-ethyl-1H-1,2,4-triazole-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-cyano-2,2-dimethylcyclopropane-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-ethynylpyridine-2-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-cyanooxane-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(4-methyl-2-oxo-2,3-dihydro-1,3-thiazol-3-yl)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2,4-difluoro-3-(trifluoromethyl)benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-methyl-4-phenyl-1H-imidazole-2-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-[4-(propan-2-yl)phenyl]but-3-enoate
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