| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 17 | Yes |
Popular Name: (-)-Bis[(S)-alpha-methylbenzyl]amine (-)-Bis[(S)-alpha-methylbenzyl]a…
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CAS Numbers: 23294-41-9 , 40648-92-8 , 42287-48-9 , 56210-72-1 , 82398-30-9
(+)-Bis[(R)-1-phenylethyl]amine
(-)-Bis[(S)-1-phenylethyl]amine
(-)-Bis[(s)-1-phenylethyl]amine hydrochloride
(-)-Bis[(S)-1-phenylethyl]amine, ChiPros?, 99%, ee 98+%
(-)-Bis[(S)-1-phenylethyl]amine, ChiPros|r, 99%, ee 98+%
(-)-Bis[(S)-1-phenylethyl]amine, ChiPros®
(-)-Bis[(S)-1-phenylethyl]amine, ChiPros×, 99%, ee 98+%
(R,R)-(+)-BIS(ALPHA-METHYLBENZYL)AMINE HYDROCHLORIDE
(S,S)-(-)-Bis(a-methylbenzyl)amine Hydrochloride
(S,S)-(-)-Bis(alpha-Methylbenzyl)aMine Hydrochloride
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.01 | 1.53 | -36.57 | 2 | 1 | 1 | 16 | 226.343 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Boiling_Point | 98?/0.3mm | Alfa-Aesar |
| Boiling_Point | 98°/0.3mm | Alfa-Aesar |
| PUBCHEM_PATENT_ID | EP0731787B1; US5087732; US5157138; US5260467 | IBM Patent Data |
