Basic information
- CAS
13865-57-1- Standard SMILES
CN(C)c1ccc(C(c2ccccc2)c2ccccc2)cc1- InChIKey
CMWPUDHQIUJSCD-UHFFFAOYSA-N- Molecular formula
- C21H21N
- Average molar mass
- 287.4 g/mol
- Monoisotopic mass
- 287.16739967
Names & identifiers
- Preferred name
- Aniline, N,N-dimethyl-4-(diphenylmethyl)-
- IUPAC
- 4-benzhydryl-N,N-dimethylaniline
- English name
- (4-Benzhydrylphenyl)-dimethylamine
- Molecular formula
- C21H21N
- Molecular weight
- 287.4
Names & synonyms
13865-57-14-benzhydryl-N,N-dimethylanilineANILINE, N,N-DIMETHYL-4-(DIPHENYLMETHYL)-4-Dimethylaminotriphenylmethan4-Dimethylaminotriphenylmethane4-(diphenylmethyl)-N,N-dimethylanilineN,N-Dimethyl-4-(diphenylmethyl)anilineBenzenamine, 4-(diphenylmethyl)-N,N-dimethyl-282VSM22QFp-Toluidine, N,N-dimethyl-alpha,alpha-diphenyl-NSC-41395NSC 41395
Show more names
DIMETHYLAMINO-4-TRIPHENYLMETHANE(4-Benzhydrylphenyl)-dimethylaminen,n-dimethyl-4-(diphenylmethyl)-anilin4-(diphenylmethyl)-n,n-dimethyl-benzenamin
4-Dimethylaminotriphenylmethan [German]BRN 2848262(4-benzhydrylphenyl)dimethylamine4-(Diphenylmethyl)-N,N-dimethylbenzenamineUNII-282VSM22QF4-12-00-03470 (Beilstein Handbook Reference)WLN: 1N1&R DYR&R4-Dimethylamino-triphenylmethan
Database identifiers
- CAS
13865-57-1- PubChem CID
- 26316
- DTXSID
DTXSID00160739
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 286
Physicochemical properties
- Melting point
- 132 · 132-133 °C
- Boiling point
- 419.7 °C · 419.7°C (rough estimate)
- Density
- 0.9917 · 0.9917 (rough estimate)
- refractive index
- 1.824 · 1.8240 (estimate)
- pka
- 5.33 · 5.33±0.24(Predicted)
- FDA UNII
- 282 VSM22QF · 282VSM22QF
Chemistry & industry
Suppliers1 total
南京世洲生物科技有限公司17301488900 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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