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Home > Encyclopedia > N-(1-Phenylethyl)formamide

N-(1-Phenylethyl)formamide

N-(1-Phenylethyl)formamide structure

N-(1-Phenylethyl)formamide 

structure
  • CAS No:

    6948-01-2

  • Formula:

    C9H11NO

  • Chemical Name:

    N-(1-Phenylethyl)formamide

  • Synonyms:

    Formamide,N-(1-phenylethyl)-;Formamide,N-(α-methylbenzyl)-;N-(1-Phenylethyl)formamide;N-Formyl-α-phenylethylamine;NSC 55889;42412-77-1

N-(1-Phenylethyl)formamide Basic Attributes

149.19 g/mol

149.19

230-112-7

55889

Characteristics

29.1 Ų

48.5 °C

140-143 °C @ Press: 3 Torr

Safety Information

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:149.19
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:149.084063974
Monoisotopic Mass:149.084063974
Topological Polar Surface Area:29.1
Heavy Atom Count:11
Complexity:119
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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