1-(2,5-Dimethylphenyl)ethanamine

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Names

[ CAS No. ]:
91251-26-2

[ Name ]:
1-(2,5-Dimethylphenyl)ethanamine

[Synonym ]:
1-(2,5-Dimethylphenyl)ethanamine
1-(2,5-Dimethyl-phenyl)-ethylamine
Benzenemethanamine, α,2,5-trimethyl-

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
228.6±9.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H15N

[ Molecular Weight ]:
149.233

[ Flash Point ]:
94.8±8.5 °C

[ Exact Mass ]:
149.120453

[ PSA ]:
26.02000

[ LogP ]:
2.36

[ Vapour Pressure ]:
0.1±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.527

[ Storage condition ]:
2-8°C

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2',5'-dimethylacetophenone

DownStream

  • (1S)-1-(2,5-dimethylphenyl)ethanamine
  • (1R)-1-(2,5-Dimethylphenyl)ethanamine

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

  • (R)-1-(2,5-DIMETHYLPHENYL)ETHANAMINE
  • (1S)-1-(2,5-dimethylphenyl)ethanamine
  • (R)-1-(2,5-Dimethylphenyl)ethanamine hydrochloride
  • 1-[(2,5-Dimethylphenyl)(phenyl)methyl]piperazine
  • 1-(2,5-dimethylphenyl)-4-(3-nitropyridin-4-yl)piperazine
  • 1-(2,5-dimethylphenyl)-4-[(4-fluorophenyl)methyl]piperazine
  • 2-(5-Methyl-4-(pyridin-3-ylmethyl)-4H-1,2,4-triazol-3-yl)morpholine
  • 3-Methyl-3,6-diazabicyclo[3.1.1]heptane hydrochloride
  • 2-{5-methyl-4-[(pyridin-4-yl)methyl]-4H-1,2,4-triazol-3-yl}morpholine
  • (5-tert-butyl-1-cyclopropyl-1H-pyrazol-3-yl)methanol
  • (1-tert-butyl-5-cyclopropyl-1H-pyrazol-3-yl)methanol
  • (1,5-dicyclopropyl-1H-pyrazol-3-yl)methanol
  • trans-2-(4-Tert-butylphenoxy)cyclobutan-1-ol
  • 5-Bromo-7,7-dimethyl-7H-benzo[b]fluoreno[3,4-d]thiophene
  • 1-(2,6-Difluoro-3-nitrophenyl)prop-2-en-1-ol
  • Methyl 3-[1-(aminomethyl)cyclopentyl]thiophene-2-carboxylate
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