N-(2-Phenylethyl)formamide

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Names

[ CAS No. ]:
23069-99-0

[ Name ]:
N-(2-Phenylethyl)formamide

[Synonym ]:
Formamide, N-(2-phenylethyl)-
N-(2-Phenylethyl)formamide
N-Phenethylformamide

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
335.8±21.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H11NO

[ Molecular Weight ]:
149.190

[ Flash Point ]:
195.6±7.0 °C

[ Exact Mass ]:
149.084061

[ PSA ]:
29.10000

[ LogP ]:
1.59

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.522

[ Storage condition ]:
-20℃

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H315-H317-H318-H335

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

[ Hazard Codes ]:
C

[ Risk Phrases ]:
22-37/38-41-43

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

[ RIDADR ]:
UN 2810

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1(b)

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Formic Acid
  • 2-Phenylethanamine
  • Ethyl formate
  • (Z)-Methanimidic acid
  • Formaldehyde
  • N,N-Dimethylformamide
  • methyl formate
  • 1,1,3-trioxo-1,2-benzothiazole-2-carbaldehyde
  • 1,1-Diethyl-3-formyl-3-methoxyurea

DownStream

  • 3,4-Dihydroisoquinoline
  • 2-Phenylethanamine
  • 1,2,3,4-Tetrahydroisoquinoline
  • N-FORMYL-1,2,3,4-TETRAHYDROISOQUINOLINE
  • Isoquinoline
  • (2-isocyanoethyl)benzene
  • N-Methylphenethylamine
  • Isoquinoline,1,2,3,4-tetrahydro-1-(phenylmethyl)-
  • 3,4-dihydro-1H-isoquinolin-2-yl(phenyl)methanone
  • 1-methyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • N-ethyl-N-(2-phenylethyl)formamide
  • N-(2-methylbut-3-yn-2-yl)-N-(2-phenylethyl)formamide
  • N-(2-phenylethyl)-N-(2-phenylsulfinylethyl)formamide
  • N-(2-phenylethyl)-N-(2-phenylsulfanylethyl)formamide
  • N-(2-Oxo-2-phenylethyl)formamide
  • N-[2-(4-methoxyphenyl)-1-phenylethyl]formamide
  • N-(2,5-difluorophenyl)-2-(4-(1-methyl-5-oxo-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-3-yl)piperidin-1-yl)acetamide
  • N-[1-(adamantan-1-yl)ethyl]-2-[4-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]acetamide
  • 2-(Furan-2-yl)-5-(1-(pyridin-3-ylmethyl)piperidin-4-yl)-1,3,4-thiadiazole
  • Methyl 5-((4-(5-(furan-2-yl)-1,3,4-thiadiazol-2-yl)piperidin-1-yl)methyl)furan-2-carboxylate
  • L-Alanyl-L-threonyl-L-prolyl-L-tryptophyl-L-prolyl-L-threonyl-L-valine
  • (5R)-1-Methyl-5-(3-phenylpropyl)pyrimidine-2,4,6(1H,3H,5H)-trione
  • (1S,4R)-4-tert-Butyl-2,2-dimethylcyclohexan-1-ol
  • tert-butyl (2R)-2-(2-methylpropanoyl)pyrrolidine-1-carboxylate
  • N~5~-(Diaminomethylidene)-L-ornithylglycyl-L-prolyl-L-prolyl-L-phenylalanine
  • 1-(3,4-Dimethylphenyl)-3-(2-(6-oxo-1,6-dihydropyridazin-3-yl)phenyl)urea
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