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Home > Encyclopedia > N-Methyl-N-(phenylmethyl)benzenemethanamine

N-Methyl-N-(phenylmethyl)benzenemethanamine

N-Methyl-N-(phenylmethyl)benzenemethanamine structure

N-Methyl-N-(phenylmethyl)benzenemethanamine 

structure
  • CAS No:

    102-05-6

  • Formula:

    C15H17N

  • Chemical Name:

    N-Methyl-N-(phenylmethyl)benzenemethanamine

  • Synonyms:

    Benzenemethanamine,N-methyl-N-(phenylmethyl)-;Dibenzylamine,N-methyl-;N-Methyl-N-(phenylmethyl)benzenemethanamine;Dibemethine;N,N-Dibenzylmethylamine;Dibenzylmethylamine;Methyldibenzylamine;N-Methyl-N,N-dibenzylamine;N-Methyldibenzylamine;Dibemethin;DBMA;L 566;Revoxyl;N-Benzyl-N-methylbenzylamine;NSC 163900;N-Benzyl-N-methylbenzenemethanamine;N-Benzyl-N-methyl-1-phenylmethanamine

  • Categories:

    Organic Chemistry  >  Amides

N-Methyl-N-(phenylmethyl)benzenemethanamine Basic Attributes

211.308

211.30

203-001-6

67VKG5DY8W

163900

DTXSID4046238

2921499090

Characteristics

3.2

3.5

0.996 g/cm3 @ Temp: 22 °C

50 °C

304-305 °C @ Press: 765.5 Torr

117.3±15.6 °C

1.578

Safety Information

P260, P261, P264, P270, P271, P273, P280, P285, P301+P310, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P304+P341, P305+P351+P338, P310, P312, P321, P322, P330, P332+P313, P337+P313, P342+P311, P362, P363, P391, P403+P233, P405, P501

H301

|Danger|H301 (60.32%): Toxic if swallowed [Danger Acute toxicity, oral]|P260, P261, P264, P270, P271, P273, P280, P285, P301+P310, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P304+P341, P305+P351+P338, P310, P312, P321, P322, P330, P332+P313, P337+P313, P342+P311, P362, P363, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 63 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

N-benzyl-N-methyl-1-phenylmethanamine

N-Methyl-N-(phenylmethyl)benzenemethanamine Use and Manufacturing

Benzenemethanamine, N-methyl-N-(phenylmethyl)-: ACTIVE

Computed Properties

Molecular Weight:211.30
XLogP3:3.5
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:211.136099547
Monoisotopic Mass:211.136099547
Topological Polar Surface Area:3.2
Heavy Atom Count:16
Complexity:158
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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