1-(3,5-Dimethylphenyl)methanamine

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Names

[ CAS No. ]:
78710-55-1

[ Name ]:
1-(3,5-Dimethylphenyl)methanamine

[Synonym ]:
1-(3,5-Dimethylphenyl)methanamine
EINECS 278-974-3
Benzenemethanamine, 3,5-dimethyl-
MFCD00040753
(3,5-dimethylphenyl)methanamine

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
220.7±9.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H13N

[ Molecular Weight ]:
135.206

[ Flash Point ]:
91.4±8.5 °C

[ Exact Mass ]:
135.104797

[ PSA ]:
26.02000

[ LogP ]:
2.01

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.537

Safety Information

[ Hazard Codes ]:
Xi,C

[ Risk Phrases ]:
36/37/38

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

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzamide,3,5-dimethyl-
  • a-Bromomesitylene
  • 3,5-Dimethylbenzaldehyde
  • 3,5-Dimethylbenzoic acid
  • 3,5-Dimethylbenzoyl chloride
  • Potassium phthalimide
  • Hydrochloric acid

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

  • (1-(3,5-dimethylphenyl)cyclobutyl)methanamine hydrochloride
  • (1-(3,5-dimethylphenyl)cyclopropyl)methanamine hydrochloride
  • 1-(3,5-dimethylphenyl)ethanamine
  • 1-(3,5-dimethylphenyl)-2-methylpropan-1-one
  • 1-[(3,5-dimethylphenyl)thio]-1-(phenylhydrazono)-2-propanone
  • 1-(3,5-dimethylphenyl)-5-nitro-1H-indole
  • rel-(1R,5S,6s)-3-(tert-Butoxycarbonyl)-1,5,6-trifluoro-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
  • Rel-methyl (3R,4S)-4-(4-methoxyphenyl)pyrrolidine-3-carboxylate hydrochloride
  • ((3-Bromo-2-iodo-5-methoxyphenyl)ethynyl)trimethylsilane
  • tert-Butyl 6-(methylamino)-2-azaspiro[3.4]octane-2-carboxylate
  • Methyl ((R)-2-(((benzyloxy)carbonyl)amino)-4-cyanobutanoyl)-L-phenylalaninate
  • 2-(Tetrahydrofuran-3-yl)-3-(thietan-3-ylamino)propan-1-ol
  • N-(1-Imino-1-oxidotetrahydro-1H-1l6-thiophen-3-yl)-N-methyl-2-(1H-pyrazolo[4,3-b]pyridin-1-yl)acetamide
  • (2R,3R,4S,5R,6R)-6-(Acetoxymethyl)-5-(((2R,3R,4S,5R,6R)-3,4-diacetoxy-6-(acetoxymethyl)-5-(((2R,3R,4S,5R,6R)-3,4-diacetoxy-6-(acetoxymethyl)-5-(((2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triyl triacetate
  • 3-(2-(4-(3,5-Difluoro-4-hydroxybenzylidene)-1-methyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl)vinyl)benzonitrile
  • Ethyl 6-chloro-8-methylchromane-3-carboxylate
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