N-(2-Chlorobenzyl)ethylenediamine

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Names

[ CAS No. ]:
6241-46-9

[ Name ]:
N-(2-Chlorobenzyl)ethylenediamine

[Synonym ]:
2-Chlorobenzylethylenediamine
N-(2-chloro-benzyl)-ethylenediamine
ETHYLENEDIAMINE,2-(CHLOROBENZYL)
N1-(2-chlorobenzyl)ethane-1,2-diamine
N-(2-Chlor-benzyl)-aethylendiamin
N-(2-CHLOROBENZYL)ETHANE-1,2-DIAMINE

Chemical & Physical Properties

[ Density]:
1.131g/cm3

[ Boiling Point ]:
292.7ºC at 760 mmHg

[ Molecular Formula ]:
C9H13ClN2

[ Molecular Weight ]:
184.66600

[ Flash Point ]:
130.8ºC

[ Exact Mass ]:
184.07700

[ PSA ]:
38.05000

[ LogP ]:
2.47950

[ Index of Refraction ]:
1.556

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KV2900000
CHEMICAL NAME :
Ethylenediamine, 2-(chlorobenzyl)-
CAS REGISTRY NUMBER :
6241-46-9
BEILSTEIN REFERENCE NO. :
0639400
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H13-Cl-N2
MOLECULAR WEIGHT :
184.69
WISWESSER LINE NOTATION :
ZY1ZYGR

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 :
150 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD691-490

Safety Information

[ HS Code ]:
2921590090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chlorobenzaldehyde
  • 1,2-Ethanediamine
  • [2-(2-chloro-benzylamino)-ethyl]-carbamic acid tert-butyl ester
  • Anisole

DownStream

  • diethyl 5-[[2-[[5-(2,6-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]-3-methylthiophene-2,4-dicarboxylate

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

  • n-(2-Chlorobenzyl)-1-(thiophen-2-yl)methanamine
  • N-(2-Chlorobenzyl)-N-methylglycinamide
  • N-(2-Chlorobenzyl)cyclopentanamine
  • N-(2-chlorobenzyl)-3-methyl-5-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxamide
  • N-(2-chlorobenzyl)-2-(3,4-dimethylphenoxy)-N-(1,1-dioxidotetrahydrothiophen-3-yl)acetamide
  • N-(2-CHLOROBENZYL)-N-[(6-CHLOROIMIDAZO[2,1-B][1,3]THIAZOL-5-YL)METHYLENE]AMINE
  • 4-bromo-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]benzoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-{2-[(5-chloropyridin-3-yl)oxy]ethyl}-N-methylcyclopropanamine
  • [(1S,4S)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl]methanesulfinamide
  • 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
  • tert-butyl N-[5-bromo-2-(2-sulfanylethyl)phenyl]carbamate