N,N'-Dimethyl-N,N'-bis(phenylmethyl)methanediamine

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Basic information

CAS: 1483-42-7
Standard SMILES: CN(Cc1ccccc1)CN(C)Cc1ccccc1
InChIKey: MBELUIWNSOZTSD-UHFFFAOYSA-N
Molecular formula: C17H22N2
Average molar mass: 254.37 g/mol
Monoisotopic mass: 254.17829871

Names & identifiers

Preferred name: N,N'-Dimethyl-N,N'-bis(phenylmethyl)methanediamine
IUPAC: N,N'-dibenzyl-N,N'-dimethylmethanediamine

Names & synonyms

1483-42-7RefChem:358487N,N'-Dimethyl-N,N'-bis(phenylmethyl)methanediamineMethanediamine,N,N'-dibenzyl-N,N'-dimethyl-N,N'-dibenzyl-N,N'-dimethylmethanediamineSCHEMBL11278307DTXSID201227916MFCD06644392AKOS002236501N,N-dibenzyl-N,N-dimethylmethanediaminemethyl{[methylbenzylamino]methyl}benzylamineN,N'-dibenzyl-N,N'-dimethyl-methanediamine

Show more names

ST50116948N'-N'-DIBENZYL-N'-N'-DIMETHYL-METHANEDIAMINEN,Na(2)-Dimethyl-N,Na(2)-bis(phenylmethyl)methanediamine

Database identifiers

CAS: 1483-42-7
PubChem CID: 519010
DTXSID: DTXSID201227916

Properties

Computed structural properties

XLogP: 3.4
Topological polar surface area: 6.5 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 6
Heavy atoms: 19
Formal charge: 0
Complexity: 205

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Compound notes

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