N-methylpentanamide

Suppliers

Names

[ CAS No. ]:
6225-10-1

[ Name ]:
N-methylpentanamide

[Synonym ]:
MFCD00040083
N-methylvalerylamide
N-Methyl-valeramid
N-methyl pentanamide
Pentanamide,N-methyl
N-methyl-valeramide
Valeriansaeure-methylamid

Chemical & Physical Properties

[ Density]:
0.9

[ Boiling Point ]:
116-118ºC 8mm

[ Melting Point ]:
-26ºC

[ Molecular Formula ]:
C6H13NO

[ Molecular Weight ]:
115.17400

[ Flash Point ]:
>100ºC

[ Exact Mass ]:
115.10000

[ PSA ]:
29.10000

[ LogP ]:
1.31350

[ Index of Refraction ]:
1.441

Safety Information

[ Safety Phrases ]:
S24/25

[ HS Code ]:
2924199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • methyl valerate
  • methylamine
  • Valeryl chloride
  • Methylamine hydrochloride
  • N-pentanoyl-4-methyl-benzenesulfonamide
  • 2-Hexanone
  • valeric acid N-methylthioamide
  • Ethanol

DownStream

  • UNII:OZ5EZ8P4NT
  • 5-Propyldihydro-2(3H)-furanone
  • n-heptanoic acid
  • γ-Valerolactone
  • Butyric Acid
  • N-Methyl-N-nitrosopentanamide
  • methyl(pentyl)amine
  • N-[(pentanoylamino)methyl]pentanamide
  • N-(ethoxymethyl)pentanamide

Customs

[ HS Code ]: 2924199090

[ Summary ]:
2924199090. other acyclic amides (including acyclic 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-acetyl-N-methylpentanamide
  • 5-chloro-N-methylpentanamide
  • N-Methoxy-N-methylpentanamide
  • N-hydroxy-N-methylpentanamide
  • 2,5-Dibromo-N-methylpentanamide
  • N-Isopropyl-N-methylpentanamide
  • 3-chloro-4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]benzoic acid
  • 2-Amino-6-chloro-4-iodopyridin-3-ol
  • 5-Chloro-3-hydroxy-2-iodobenzaldehyde
  • 3-[3-(2-Methylphenyl)phenyl]propane-1-thiol
  • tert-butyl N-[(2R)-1-oxo-1-(thiophen-2-yl)butan-2-yl]carbamate
  • 5-(3-Amino-4-methoxyphenyl)furan-2-carbaldehyde
  • 5-Bromo-2-(butan-2-yl)quinolin-3-ol
  • 8-Chloro-2-(cyclopropylmethyl)quinolin-3-ol
  • 2-Cyclopentyl-1,2,3,4-tetrahydroquinolin-3-ol
  • 5-(4-Bromophenyl)-5-methyl-3-morpholinone
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