N,N-Dimethyl-N'-phenyl-benzamidine

HCID 351862

Notes Reactions

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Basic information

CAS: 2397-36-6
Standard SMILES: CN(C)C(=Nc1ccccc1)c1ccccc1
InChIKey: YRCVSLXBPYHZDA-UHFFFAOYSA-N
Molecular formula: C15H16N2
Average molar mass: 224.3 g/mol
Monoisotopic mass: 224.13134851

Names & identifiers

Preferred name: N,N-Dimethyl-N'-phenyl-benzamidine
IUPAC: N,N-dimethyl-N'-phenylbenzenecarboximidamide

Names & synonyms

N,N-Dimethyl-N'-phenyl-benzamidine2397-36-6NSC523898SCHEMBL8773393SCHEMBL11045409DTXSID601376907N,N-dimethyl-N'-phenylbenzamidineNSC-523898DS-010128Benzenecarboximidamide,n,n-dimethyl-n-phenyl-

Database identifiers

CAS: 2397-36-6
PubChem CID: 351862
DTXSID: DTXSID601376907
Nikkaji: J2.050.131F

Properties

Computed structural properties

XLogP: 3.2
Topological polar surface area: 15.6 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 1
Rotatable bonds: 3
Heavy atoms: 17
Formal charge: 0
Complexity: 246

Related reactions

3 records

New reaction record

HRID 544247As productuspto-grants-1984_05

HRID 825335As productTest data from https://doi.org/10.1039/C8SC04228D

HRID 2059004As productuspto-grants-1982_03

Compound notes

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