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N-Propylbenzamide

N-Propylbenzamide structure

N-Propylbenzamide 

structure
  • CAS No:

    10546-70-0

  • Formula:

    C10H13NO

  • Chemical Name:

    N-Propylbenzamide

  • Synonyms:

    Benzamide,N-propyl-;N-Propylbenzamide;N-(n-Propyl)benzamide;NSC 20562

Description

N-propylbenzamide is a member of the class the class of benzamides that is benzamide substituted by a propyl group at the N atom. Metabolite observed in cancer metabolism. It has a role as a human metabolite. It derives from a benzamide.

N-Propylbenzamide Basic Attributes

163.22 g/mol

163.22

20562

DTXSID60147142

Characteristics

29.1 Ų

1.72 (LogP)

84-85 °C

120-121 °C @ Press: 21 Torr

Safety Information

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:163.22
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:163.099714038
Monoisotopic Mass:163.099714038
Topological Polar Surface Area:29.1
Heavy Atom Count:12
Complexity:139
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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