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Home > Encyclopedia > N-(Phenylmethylene)-2-propanamine

N-(Phenylmethylene)-2-propanamine

N-(Phenylmethylene)-2-propanamine structure

N-(Phenylmethylene)-2-propanamine 

structure
  • CAS No:

    6852-56-8

  • Formula:

    C10H13N

  • Chemical Name:

    N-(Phenylmethylene)-2-propanamine

  • Synonyms:

    2-Propanamine,N-(phenylmethylene)-;Ethylamine,N-benzylidene-1-methyl-;N-(Phenylmethylene)-2-propanamine;N-Benzylidene-1-methylethylamine;N-Benzylideneisopropylamine;Benzaldehyde N-isopropylimine;N-Isopropylbenzenemethanimine;N-(1-Methylethyl)benzylideneimine;Benzylideneisopropylamine;N-Isopropylbenzaldimine;Isopropyl(benzylidene)amine;N-Isopropylbenzalimine;NSC 44828;N-Benzylidene-2-propanamine;1-Phenyl-N-propan-2-ylmethanimine

N-(Phenylmethylene)-2-propanamine Basic Attributes

147.22 g/mol

147.22

229-949-0

44828

DTXSID2064492

Characteristics

12.4 Ų

34 °C

60-61 °C @ Press: 1 Torr

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

N-(Phenylmethylene)-2-propanamine Use and Manufacturing

2-Propanamine, N-(phenylmethylene)-: INACTIVE

Computed Properties

Molecular Weight:147.22
XLogP3:2.3
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:147.104799419
Monoisotopic Mass:147.104799419
Topological Polar Surface Area:12.4
Heavy Atom Count:11
Complexity:121
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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