| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 10 | Yes |
Popular Name: 1-(3-Chlorophenyl)ethanamine 1-(3-Chlorophenyl)ethanamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1213318-20-7 , 13078-79-0 , 17061-53-9 , 24358-43-8 , 39959-69-8 , 68297-62-1 , [24358-43-8] , [68297-62-1]
(1S)-1-(3-chlorophenyl)ethanamine
(R)-1-(3-Chlorophenyl)ethanamine
(S)-1-(3-Chlorophenyl)ethanamine
(S)-1-(3-Chlorophenyl)ethanamine hydrochloride
(S)-1-(3-CHLOROPHENYL)ETHANAMINE-HCl
(S)-1-(3-Chlorophenyl)ethylamine
(S)-1-(3-Chlorophenyl)ethylamine, ChiPros?, 99%, ee 98+%
(S)-1-(3-Chlorophenyl)ethylamine, ChiPros|r, 99%, ee 98+%
(S)-1-(3-Chlorophenyl)ethylamine, ChiPros®
(S)-1-(3-Chlorophenyl)ethylamine, ChiPros×, 99%, ee 98+%
(S)-3-Chloro--methylbenzylamine
(S)-3-Chloro-alpha-methylbenzylamine
(S)-3-Chloro-¦Á-methylbenzylamine
1-(3-chloro phenyl)ethyl amine
1-(3-Chloro-phenyl)-ethylamine
| 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) | 0.46 | 3.74 | -45.69 | 3 | 1 | 1 | 28 | 156.636 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Boiling_Point | 112?/13mm | Alfa-Aesar |
| Boiling_Point | 112°/13mm | Alfa-Aesar |
| MP | 178 - 180 | Enamine Building Blocks |
| MP | 178...180 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
