BENZYL-(2-CHLOROBENZYL)AMINE

Suppliers

Names

[ CAS No. ]:
67342-76-1

[ Name ]:
BENZYL-(2-CHLOROBENZYL)AMINE

[Synonym ]:
benzyl(2-chlorobenzyl)amine
(1-benzyl-1,2,3,4-tetrahydro-quinolin-6-yl)-acetic acid ethyl ester
N-Benzyl-<1,2,3,4-tetrahydro-<6>chinolyl>-essigsaeure-ethylester
N-Benzyl-(2-chlor-benzyl)-amin
2-Chlordibenzylamin

Chemical & Physical Properties

[ Boiling Point ]:
334.1ºC at 760mmHg

[ Molecular Formula ]:
C14H14ClN

[ Molecular Weight ]:
231.72100

[ Flash Point ]:
155.9ºC

[ Exact Mass ]:
231.08100

[ PSA ]:
12.03000

[ LogP ]:
4.02070

[ Index of Refraction ]:
1.59

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2921499090

Customs

[ HS Code ]: 2921499090

[ Summary ]:
2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • Tris(2-chlorobenzyl)amine
  • 5-BROMO-2-CHLOROBENZYL AMINE
  • BENZYL-(2-METHYLBENZYL)AMINE
  • benzyl(2-ethynylphenyl)amine
  • BENZYL-(4-CHLOROBENZYL)AMINE
  • BENZYL-(2,4-DICHLOROBENZYL)AMINE
  • Benzenamine, N-[(1-methyl-1H-indol-3-yl)methylene]-4-(2-phenyldiazenyl)-
  • Benzenamine, N-[(1-ethyl-1H-indol-3-yl)methylene]-2-methyl-4-[2-(2-methylphenyl)diazenyl]-
  • 6-amino-3-pyridin-3-yl-1H-pyrimidine-2,4-dione
  • 6-amino-3-ethynyl-1H-pyrimidine-2,4-dione
  • 5-[(1-Methylethyl)amino]-2-nitrobenzoic acid
  • Benzene, 1-fluoro-4-[[4-(hexyloxy)phenyl]ethynyl]-
  • N-Isobutyl-3,5-dimethylaniline
  • 2-(Difluoromethoxy)-1,3-dimethyl-benzene
  • 3-[(2-Methylbutan-2-yl)oxy]propan-1-amine
  • N-Trifluoroacetyl-L-glutamic acid-5-benzylester
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.