1-(4-Methylphenyl)ethylamine

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Names

[ CAS No. ]:
586-70-9

[ Name ]:
1-(4-Methylphenyl)ethylamine

[Synonym ]:
1-(4-Methylphenyl)ethanamine
ZY1&R D1
α,4-Dimethylbenzenemethanamine
1-p-Tolylethanamine
MFCD02177111
1-(p-tolyl)ethanamine
Benzenemethanamine, α,4-dimethyl-

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
208.6±9.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H13N

[ Molecular Weight ]:
135.206

[ Flash Point ]:
84.2±6.3 °C

[ Exact Mass ]:
135.104797

[ PSA ]:
26.02000

[ LogP ]:
1.90

[ Vapour Pressure ]:
0.2±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.530

MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H315-H318-H335

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338

[ Personal Protective Equipment ]:
Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R37/38

[ Safety Phrases ]:
S26-S39

[ RIDADR ]:
NA 1993 / PGIII

[ HS Code ]:
2921499090

Precursor & DownStream

Precursor

  • 4'-Methylacetophenone
  • (2S)-2-({[(1R)-1-(4-methylphenyl)ethyl]amino}oxy)-2-phenylethanol
  • (1S)-1-(4-Methylphenyl)ethanamine
  • (Z)-1-(p-tolyl)ethanone O-benzyloxime
  • Ethanone, 1-(4-methylphenyl)-, oxime, (1E)- (9CI)
  • 4-methylbenzaldehyde (E)-O-[(1S)-2-hydroxy-1-phenylethyl]oxime
  • 1-(4-Methylphenyl)ethanone oxime
  • p-Tolunitrile
  • 2-bromo-4'-methylacetophenone

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%

Articles

1, 1'-(2-Thienylmethylene) di-2-naphthol ethyl acetate solvate. Zhang Y, et al.

Acta Crystallogr. Sect. E Struct. Rep. Online 65(6) , o1259-o1259, (2009)

Fast DKR of Amines Using Isopropyl 2-Methoxyacetate as Acyl Donor. Veld MAJ, et al.

European J. Org. Chem. 2007(32) , 5416-5421, (2007)


More Articles


Related Compounds

  • (R)-1-(4-METHYLPHENYL)ETHYLAMINE
  • (R)-1-(4-Methylphenyl)ethylamine
  • (1S)-2,2,2-TRIFLUORO-1-(4-METHYLPHENYL)ETHYLAMINE
  • (1R)-2,2,2-TRIFLUORO-1-(4-METHYLPHENYL)ETHYLAMINE
  • (S)-(-)-1-(4-Methylphenyl)ethylamine hydrochloride
  • 1-(4-methylphenyl)-2-phenylethan-1-amine
  • 3-(4-Fluorophenyl)-1-(4-pyridyl)-1H-indole
  • 2-(4-Aminobutyl)-6-(4-morpholinyl)-3(2H)-pyridazinone
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine