(S)-1,2,2-TRIPHENYLETHYLAMINE
(S)-1,2,2-TRIPHENYLETHYLAMINE Basic information
- Product Name:
- (S)-1,2,2-TRIPHENYLETHYLAMINE
- Synonyms:
-
- Benzeneethanamine, α,β-diphenyl-, (αS)-
- (S)-(?)-1,2,2-Triphenylethylamine
- CAS:
- 352535-04-7
- MF:
- C20H19N
- MW:
- 273.37
- Product Categories:
-
- Amines
- Chiral Building Blocks
- Organic Building Blocks
- Mol File:
- 352535-04-7.mol
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(S)-1,2,2-TRIPHENYLETHYLAMINE Chemical Properties
- Melting point:
- 66-69 °C (lit.)
- Boiling point:
- 380.2±11.0 °C(Predicted)
- Density
- 1.088±0.06 g/cm3(Predicted)
- pka
- 8.52±0.10(Predicted)
- optical activity
- [α]20/D 80°, c = 1 in chloroform
- InChI
- 1S/C20H19N/c21-20(18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19-20H,21H2/t20-/m1/s1
- InChIKey
- NDCGGZYGIWLSAT-HXUWFJFHSA-N
- SMILES
- N[C@@H](C(c1ccccc1)c2ccccc2)c3ccccc3
(S)-1,2,2-TRIPHENYLETHYLAMINESupplier
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