1,2-Ethanediamine,N1-(phenylmethyl)-N2-[2-[(phenylmethyl)amino]ethyl]-

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Names

[ CAS No. ]:
17327-80-9

[ Name ]:
1,2-Ethanediamine,N1-(phenylmethyl)-N2-[2-[(phenylmethyl)amino]ethyl]-

[Synonym ]:
1,7-Dibenzyldiethylenetriamine
N**(1)-benzyl-N**(2)-[(2-benzylamino)ethyl]ethane-1,2-diamine
WLN: R1M2M2M1R
DIETHYLENETRIAMINE,1,7-DIBENZYL
1,9-Diphenyl-2,5,8-triazanonane
N,N''-(benzyl)diethylenetriamine
1,7-dibenzyl-1,4,7-triazaheptane
N,n''-dibenzyldiethylenetriamine

Chemical & Physical Properties

[ Density]:
1.028g/cm3

[ Boiling Point ]:
436.1ºC at 760mmHg

[ Molecular Formula ]:
C18H25N3

[ Molecular Weight ]:
283.41100

[ Flash Point ]:
230.7ºC

[ Exact Mass ]:
283.20500

[ PSA ]:
36.09000

[ LogP ]:
3.32830

[ Vapour Pressure ]:
8.28E-08mmHg at 25°C

[ Index of Refraction ]:
1.564

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
IE1390000
CHEMICAL NAME :
Diethylenetriamine, 1,7-dibenzyl-
CAS REGISTRY NUMBER :
17327-80-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H25-N3
MOLECULAR WEIGHT :
283.46
WISWESSER LINE NOTATION :
R1M2M2M1R

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#01637

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

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • N-(4-methyl-3-nitrophenyl)-3-(2-phenylethenesulfonamido)propanamide
  • 7-[2-(Diethylamino)ethyl]-4,7-dihydro-4-oxo-furo[2,3-b]pyridine-5-carboxylic acid ethyl ester
  • tert-Butyl-DL-alanine