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Home > Encyclopedia > 2-Methyl-N-phenylpropanamide

2-Methyl-N-phenylpropanamide

2-Methyl-N-phenylpropanamide structure

2-Methyl-N-phenylpropanamide 

structure
  • CAS No:

    4406-41-1

  • Formula:

    C10H13NO

  • Chemical Name:

    2-Methyl-N-phenylpropanamide

  • Synonyms:

    Propanamide,2-methyl-N-phenyl-;Isobutyranilide;2-Methyl-N-phenylpropanamide;Isobutyric acid anilide;N-Phenylisobutyramide;2-Methylpropananilide;N-Phenyl-2-methylpropionamide;NSC 7113

2-Methyl-N-phenylpropanamide Basic Attributes

163.21600

163.22

7113

DTXSID20196030

2924299090

Characteristics

29.10000

2.35410

1.046g/cm3

101 °C

317.8ºC at 760 mmHg

185.8ºC

1.551

Safety Information

P261, P264, P270, P271, P280, P285, P301+P312, P302+P352, P304+P340, P304+P341, P305+P351+P338, P310, P312, P321, P330, P332+P313, P342+P311, P362, P403+P233, P405, P501

H302

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P285, P301+P312, P302+P352, P304+P340, P304+P341, P305+P351+P338, P310, P312, P321, P330, P332+P313, P342+P311, P362, P403+P233, P405, 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
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:163.099714038
Monoisotopic Mass:163.099714038
Topological Polar Surface Area:29.1
Heavy Atom Count:12
Complexity:148
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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