ZV4

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Names

[ CAS No. ]:
626-97-1

[ Name ]:
ZV4

[Synonym ]:
Valeramide
N-VALERAMIDE
Pentanamid
Pentanimidic acid
n-pentyl amide
pentaneamide
ZV4
EINECS 210-974-0
Pentanamide
MFCD00041895
pentylamide

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
232.3±8.0 °C at 760 mmHg

[ Melting Point ]:
101-106 °C

[ Molecular Formula ]:
C5H11NO

[ Molecular Weight ]:
101.147

[ Flash Point ]:
94.3±18.4 °C

[ Exact Mass ]:
101.084061

[ PSA ]:
43.09000

[ LogP ]:
0.36

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

[ Index of Refraction ]:
1.428

MSDS

Click to get detail MSDS

Safety Information

[ Safety Phrases ]:
S24/25

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Valeronitrile
  • Valeraldehyde
  • Pentanoic acid
  • Ethyl chloroformate
  • Valeryl chloride
  • 1H-1,2,3-benzotriazol-1-yl(n-butyl)methanone
  • pentanol
  • N-pentanoyl-4-methyl-benzenesulfonamide
  • N-tert-butylpentanamide
  • N-HYDROXY-PENTANAMIDINE

DownStream

  • N-acetylpentanamide
  • delta-Valerolactone
  • n-butylamine
  • γ-Valerolactone
  • pentanol
  • Amylamine
  • Pentanoic acid
  • Valeronitrile
  • Heptanal
  • UNII:64L45T2504

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

  • 3-(4-Methylthiophen-3-yl)prop-2-enal
  • 1-[(1,3-Oxazol-5-yl)methyl]cyclopropan-1-amine
  • 3-{[(Benzyloxy)carbonyl]amino}-4,5,5-trimethylhexanoic acid
  • 2-Acetamido-5-(thiomorpholin-4-yl)benzoic acid
  • 4-(4-methyl-1H-imidazol-1-yl)thiophene-2-carbaldehyde
  • 5,5-Dimethyl-4-(trifluoroacetyl)morpholine-2-carboxylic acid
  • 5-acetamido-1-(2-methylphenyl)-1H-pyrazole-4-carboxylic acid
  • 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(5-methylpyrazin-2-yl)propanoic acid
  • 2-(4-chloro-1-methyl-1H-imidazol-5-yl)-2-methylpropanal
  • 2-(2,3-dihydro-1H-inden-2-yl)prop-2-enoic acid
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