N-[(3,4-dimethoxyphenyl)methyl]-2-phenylethanamine

Names

[ CAS No. ]:
3241-76-7

[ Name ]:
N-[(3,4-dimethoxyphenyl)methyl]-2-phenylethanamine

[Synonym ]:
phenethyl-veratryl-amine
N-Veratryl-2-phenethyl-amin
Phenaethyl-veratryl-amin

Chemical & Physical Properties

[ Density]:
1.058g/cm3

[ Boiling Point ]:
394.4ºC at 760 mmHg

[ Molecular Formula ]:
C17H21NO2

[ Molecular Weight ]:
271.35400

[ Flash Point ]:
167.1ºC

[ Exact Mass ]:
271.15700

[ PSA ]:
30.49000

[ LogP ]:
3.42700

[ Index of Refraction ]:
1.551

Safety Information

[ HS Code ]:
2922299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(3,4-dimethoxybenzylidene)-2-phenylethanamine
  • veratraldehyde
  • 2-Phenylethanamine

DownStream

Customs

[ HS Code ]: 2922299090

[ Summary ]:
2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • N-[(3,4-dimethoxyphenyl)methyl]-2-phenylethanamine,hydrochloride
  • N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-1-phenylpropan-2-amine,hydrochloride
  • N-[(3,4-dimethoxyphenyl)methyl]-2,2,2-trifluoroacetamide
  • N-[(3,4-dimethoxyphenyl)methyl]-2-(7-hydroxy-4-methyl-2-oxochromen-3-yl)acetamide
  • N-[(3,4-dimethoxyphenyl)methyl]-2,2-dimethoxyacetamide
  • 6,7-Dimethoxy-α-(3,4-dimethoxyphenyl)-N-(2-phenylethyl)isoquinoline-1-methanamine
  • 1-[(4,4-Dimethylpiperidin-1-yl)sulfonyl]propan-2-amine
  • 1-[(4-Ethyl-4-methylpiperidin-1-yl)sulfonyl]propan-2-amine
  • 4-Cyclopropyl-1,3-oxazinane-2-carboxylic acid
  • (3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1,2-thiazol-4-yl)propanoic acid
  • 8,8-Dimethyl-2,6-dioxa-10-azaspiro[4.5]decane
  • 5-formyl-1-(2-methylpropyl)-1H-1,2,3-triazole-4-carboxylic acid
  • N1-butylazetidine-1,2-dicarboxamide
  • 5-Oxa-11-azadispiro[3.1.4^{6}.3^{4}]tridecane
  • 1-(4-ethylcycloheptyl)-4-formyl-1H-pyrazole-3-carboxylic acid
  • 1-Chloro-4-[2-(cyclopent-3-en-1-yl)ethyl]-2-methylbenzene
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