(1,1'-Biphenyl)amine, N,N-dimethyl-

HCID 3016205

Notes Reactions

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Basic information

CAS: 40626-94-6
Standard SMILES: CN(C)c1ccccc1-c1ccccc1
InChIKey: KCJVTGHUUAEZOS-UHFFFAOYSA-N
Molecular formula: C14H15N
Average molar mass: 197.27 g/mol
Monoisotopic mass: 197.12044948

Names & identifiers

Preferred name: (1,1'-Biphenyl)amine, N,N-dimethyl-
IUPAC: N,N-dimethyl-2-phenylaniline
English name: N,N-Dimethyl-(1,1'-biphenyl)amine,
Molecular weight: 0

Names & synonyms

Dimethylaminobiphenyl40626-94-6(1,1'-Biphenyl)amine, N,N-dimethyl-DTXSID50193633RefChem:204054DTXCID90116124N,N-dimethylaminobiphenylSCHEMBL701442SCHEMBL1254512SCHEMBL2185333SCHEMBL3149293SCHEMBL9145757

Show more names

N,N-Dimethyl-(1,1'-biphenyl)amine,

SCHEMBL21462478SCHEMBL294331832-Aminobiphenyl, N,N-dimethyl-N,N-dimethyl-[1,1'-Biphenyl]amineN,N-Dimethyl[1,1'-biphenyl]-2-amine

Database identifiers

CAS: 40626-94-6
PubChem CID: 3016205
DTXSID: DTXSID50193633
Nikkaji: J1.196.700K

Properties

Computed structural properties

XLogP: 4
Topological polar surface area: 3.2 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 1
Rotatable bonds: 2
Heavy atoms: 15
Formal charge: 0
Complexity: 182

Chemistry & industry

Suppliers1 total

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Related reactions

3 records

New reaction record

HRID 1122344As reactantTraining data from https://doi.org/10.1039/C8SC04228D (7/10)

HRID 1668914As reactantuspto-grants-2011_08

HRID 2092272As reactantuspto-grants-2013_05

Compound notes

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