5-Chloro-2-methylbenzylamine

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Names

[ CAS No. ]:
27917-13-1

[ Name ]:
5-Chloro-2-methylbenzylamine

[Synonym ]:
(5-chloro-2-methylphenyl)methanamine

Chemical & Physical Properties

[ Density]:
1.14 g/cm3

[ Boiling Point ]:
100ºC 10mm

[ Molecular Formula ]:
C8H10ClN

[ Molecular Weight ]:
155.62500

[ Flash Point ]:
114.8ºC

[ Exact Mass ]:
155.05000

[ PSA ]:
26.02000

[ LogP ]:
2.80740

[ Vapour Pressure ]:
0.0355mmHg at 25°C

[ Index of Refraction ]:
1.558

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
26-36/37/39

[ RIDADR ]:
UN 2735

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Chloro-2-methylbenzonitrile

DownStream

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

  • 5-Chloro-2-hydroxybenzenesulfonic acid
  • 5-CHLORO-2-METHOXYPHENYLZINC IODIDE
  • 5-Chloro-2-nitrobenzenesulfonamide
  • [5-chloro-2-(hydroxymethyl)phenyl]-(3-chlorophenyl)methanone
  • 5-Chloro-2-methyl-3H-imidazo[4,5-b]pyridine
  • 5-chloro-2-(2-piperidin-1-ium-1-ylethylsulfanyl)-1,3-benzoxazole,chloride
  • 5-amino-1-[4-(dimethylamino)phenyl]-4-(4-phenyl-1,3-thiazol-2-yl)-1,2-dihydro-3H-pyrrol-3-one
  • 5-amino-4-(4-phenyl-1,3-thiazol-2-yl)-1-[4-(trifluoromethoxy)phenyl]-1,2-dihydro-3H-pyrrol-3-one
  • 5-(4-(Ethoxycarbonyl)-5-(trifluoromethyl)-1H-pyrazol-1-yl)isoquinoline 2-oxide
  • 1,3-Dihydroisoindol-2-yl(oxolan-2-yl)methanone
  • 5-amino-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(3,4-dimethoxybenzyl)-1,2-dihydro-3H-pyrrol-3-one
  • 1,1a(2)-Biphenyl, 2-fluoro-3-iodo-2a(2)-(trifluoromethoxy)-
  • 2-[3-(3-methoxyphenyl)propanoyl]-6-methyl-3H-quinazolin-4-one
  • 5-amino-4-(4-phenyl-1,3-thiazol-2-yl)-1-(3,4,5-trimethoxybenzyl)-1,2-dihydro-3H-pyrrol-3-one
  • 1-(6-((tert-butoxycarbonyl)amino)pyridin-2-yl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid
  • 1-[(1-ethylpyrrolidin-2-yl)methyl]-5-imino-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2,5-dihydro-1H-pyrrol-3-ol
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