N-Methyl-N-[4-(2-phenyldiazenyl)phenyl]benzenemethanamine

HCID 563255

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Basic information

CAS: 3784-37-0
Standard SMILES: CN(Cc1ccccc1)c1ccc(N=Nc2ccccc2)cc1
InChIKey: NRQAPSZLBDNABJ-UHFFFAOYSA-N
Molecular formula: C20H19N3
Average molar mass: 301.4 g/mol
Monoisotopic mass: 301.15789762

Names & identifiers

Preferred name: N-Methyl-N-[4-(2-phenyldiazenyl)phenyl]benzenemethanamine
IUPAC: N-benzyl-N-methyl-4-phenyldiazenylaniline
English name: N-Methyl-N-benzylazobenzen-4-amine
Molecular formula: C20H19N3
Molecular weight: 301.39

Names & synonyms

3784-37-0N-Methyl-N-[4-(2-phenyldiazenyl)phenyl]benzenemethanamineN-Methyl-N-(4-(2-phenyldiazenyl)phenyl)benzenemethanamineRefChem:364560N-Methyl-N-benzylazobenzen-4-amineBenzylamine, N-methyl-N-[p-(phenylazo)phenyl]-Benzenemethanamine, N-methyl-N-[4-(phenylazo)phenyl]-SCHEMBL3225300SCHEMBL3225304NRQAPSZLBDNABJ-QURGRASLSA-NDTXSID401197577N-Benzyl-N-methyl-4-(phenyldiazenyl)aniline

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Benzenemethanamine, N-methyl-N-[4-(2-phenyldiazenyl)phenyl]-

N-Benzyl-N-methyl-N-(4-[(E)-phenyldiazenyl]phenyl)amine #

Database identifiers

CAS: 3784-37-0
PubChem CID: 563255
DTXSID: DTXSID401197577
Nikkaji: J104.069C

Properties

Computed structural properties

XLogP: 6
Topological polar surface area: 28 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 5
Heavy atoms: 23
Formal charge: 0
Complexity: 348

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