1-(3,4-Dichlorophenyl)-N-methylmethanamine

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Names

[ CAS No. ]:
5635-67-6

[ Name ]:
1-(3,4-Dichlorophenyl)-N-methylmethanamine

[Synonym ]:
N-(3,4-dichlorobenzyl)-N-methylamine
Benzeneethanamine, 3,4-dichloro-
MFCD0001362
2-(3,4-dichlorophenyl)ethan-1-amine
Benzenemethanamine, 3,4-dichloro-N-methyl-
1-(3,4-Dichlorophenyl)-N-methylmethanamine
2-(3,4-Dichlorophenyl)ethanamine

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
242.8±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H9Cl2N

[ Molecular Weight ]:
190.070

[ Flash Point ]:
100.7±23.2 °C

[ Exact Mass ]:
189.011200

[ PSA ]:
12.03000

[ LogP ]:
2.58

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.548

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,4-Dichlorobenzaldehyde
  • methylamine
  • 3,4-dichloro-N-methyl-benzamide
  • 1-(3,4-Dichlorophenyl)-N-methylmethanimine
  • 2,4-Dichlorobenzaldehyde
  • Methylamine hydrochloride

DownStream

  • 2,4-diamino-N-[(3,4-dichlorophenyl)methyl]-N-methylquinazoline-6-sulfonamide

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

  • 1-(3,4-Dichlorophenyl)-N-Methylmethanamine hydrochloride
  • 1-(3,4-dichlorophenyl)-N-(3,4-dimethoxyphenethyl)methanesulfonamide
  • 1-(3,4-dichlorophenyl)-N-[3-[(3,4-dichlorophenyl)methylideneamino]propyl]methanimine
  • 1-(3,4-Dichlorophenyl)-N-(4-methoxybenzyl)methanamine
  • 1-(3,4-dichlorophenyl)-N-(3-phenylpropyl)methanesulfonamide
  • 1-(3,4-dichlorophenyl)-N-[(3,4-dichlorophenyl)methylideneamino]methanimine
  • (1RS,6SR)-3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-3-azabicyclo[4.1.0]heptane-7-carboxylic acid
  • 2-{[(Benzyloxy)carbonyl](2-chloropyridin-3-yl)amino}butanoic acid
  • 3-[(Benzyloxy)carbonyl]-2-[2-(methylsulfanyl)ethyl]-1,3-thiazolidine-4-carboxylic acid
  • rac-(1R,6S)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanoyl]-3-azabicyclo[4.1.0]heptane-7-carboxylic acid
  • (2S)-2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazol-5-yl]formamido}-3-methylpentanoic acid
  • 3-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazole-3-carbonyl]-2-methyl-1,3-thiazolidine-4-carboxylic acid
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazole-5-carbonyl]azetidine-3-carboxylic acid
  • 4-{[(Benzyloxy)carbonyl]amino}-3-(4-hydroxybutoxy)benzoic acid
  • rac-(1R,2R)-2-(4-{[(benzyloxy)carbonyl]amino}phenyl)cyclopropane-1-carboxylic acid
  • Tert-butyl 2-(3-aminoazetidin-1-yl)propanoate
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