4-Morpholineacetonitrile,a-phenyl-

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Names

[ CAS No. ]:
15190-10-0

[ Name ]:
4-Morpholineacetonitrile,a-phenyl-

[Synonym ]:
2-(N-morpholino)-2-pheylacetonitrile
2-(N-morpholino)-2-phenylacetonitrile
MFCD00014619
2-morpholin-4-yl-2-phenylethanenitrile
2-morpholino-2-phenylacetonitrile
morpholin-4-yl(phenyl)acetonitrile
2-(morpholin-4-yl)-2-phenylacetonitrile
EINECS 239-242-9

Chemical & Physical Properties

[ Density]:
1.139g/cm3

[ Boiling Point ]:
306.1ºC at 760mmHg

[ Melting Point ]:
69ºC

[ Molecular Formula ]:
C12H14N2O

[ Molecular Weight ]:
202.25200

[ Flash Point ]:
138.9ºC

[ Exact Mass ]:
202.11100

[ PSA ]:
36.26000

[ LogP ]:
1.52138

[ Vapour Pressure ]:
0.000787mmHg at 25°C

[ Index of Refraction ]:
1.559

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R20/22;R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ RIDADR ]:
UN 3276

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • morpholine
  • Trimethylsilyl cyanide
  • Benzaldehyde
  • veratraldehyde
  • 3,4,5-Trimethoxybenzaldehyde
  • 4-Chloroaniline
  • zinc,dicyanide
  • POTASSIUM CYANIDE
  • Acetone cyanohydrin
  • N-Trimethylsilylmorpholine

DownStream

  • Benzaldehyde-α-d1
  • 3-Benzoylpropionic acid
  • 2-(4-Morpholinyl)-2-phenylethanamine
  • 4-benzoylmorpholine
  • Cyclobuta[f]-1,3-benzodioxol-5-ol, 5,6-dihydro-5-phenyl
  • 4-Benzoylbenzonitrile
  • 2-METHYL-4-OXO-4-PHENYLBUTYRIC ACID
  • 2H-Pyran-2-one,4-methoxy-6-phenyl-

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 4-Morpholineacetonitrile,a-4-morpholinyl-a-phenyl-
  • 4-Morpholineacetonitrile,a-(hydroxyphenylmethyl)-
  • 4-Morpholineacetonitrile,a-2-pyridinyl-
  • 4-Morpholineacetonitrile,a-(4-methoxyphenyl)-
  • 4-Morpholineethanol,a-phenyl-b-(phenylmethyl)-, hydrochloride (1:1)
  • 4-Morpholineethanol, a-phenyl-
  • 1-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-3-methylbutanamido}methyl)cyclobutane-1-carboxylic acid
  • (2S)-2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylheptanamido]propanoic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-dimethylpentanoyl]-3-methylpyrrolidine-3-carboxylic acid
  • 3-bromo-5-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]benzoic acid
  • 3-bromo-5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]benzoic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-(2-hydroxyethyl)-2-(1-methyl-1H-pyrazol-4-yl)acetamido]acetic acid
  • 2-{1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-fluorophenyl]-N-(2-hydroxyethyl)formamido}acetic acid
  • 4-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]butanoic acid
  • (2R)-1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanoyl]piperidine-2-carboxylic acid
  • 2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-3-yl]formamido}-3-hydroxy-2-methylpropanoic acid
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