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Pentanamide

Pentanamide structure

CAS No:
626-97-1
Formula:
C5H11NO
Chemical Name:
Pentanamide
Synonyms:
Pentanamide;Valeramide;n-Valeramide;Pentanimidic acid;Valeric acid amide;NSC 400223;42861-33-6
Categories:
Organic Chemistry > Amides

Description

white shiny powder or flakes

Pentanamide is a monocarboxylic acid amide obtained by the formal condensation of valeric acid with ammonia. It derives from a valeric acid.

Pentanamide Basic Attributes

Molecular Weight：

101.15

Exact Mass：

101.15

BRN：

1740792

EC Number：

210-974-0

UNII：

TKL9TN43QK

NSC Number：

400223

DSSTox ID：

DTXSID3060827

HScode：

29241900

Characteristics

PSA：

43.1

XLogP3：

0.36

Appearance：

White Shiny Powder or Flakes

Density：

0.8487 g/cm³ @ Temp: 20 °C

Melting Point：

106 °C

Boiling Point：

225 °C

Flash Point：

94.3±18.4 °C

Refractive Index：

1.428

Water Solubility：

soluble in water (almost transparency).

Storage Conditions：

Keep container closed when not in use. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

Safety Information

Transport codes：

NONH for all modes of transport

safety instructions：

24/25

Stability/Shelf Life：

Stable under normal temperatures and pressures.

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

MeSH Entry Terms：

valeramide

Pentanamide Use and Manufacturing

Manufacturing Info：

Pentanamide: INACTIVE

Use Classification：

Fatty Acyls [FA] -> Fatty amides [FA08] -> Primary amides [FA0801]

Computed Properties

Molecular Weight:101.15
XLogP3:0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:101.084063974
Monoisotopic Mass:101.084063974
Topological Polar Surface Area:43.1
Heavy Atom Count:7
Complexity:61.1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Downstream Products

Pentylamine