In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 6th, 2005 | 11 | Yes |
Popular Name: 1-(3,4-dichlorophenyl)ethanamine 1-(3,4-dichlorophenyl)ethanamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 150025-93-7 , 21581-45-3 , 74877-07-9 , 823790-74-5 , 89981-76-0 , [150025-93-7] , [74877-07-9] , [89981-76-0]
(1S)-1-(3,4-dichlorophenyl)ethan-1-amine
(1S)-1-(3,4-dichlorophenyl)ethan-1-amine hydrochloride
(S)-1-(3,4-Dichlorophenyl)ethanamine
(S)-1-(3,4-dichlorophenyl)ethanamine hydrochloride
(S)-3,4-Dichloro-a-methyl-benzenemethanamine
1-(3,4-Dichloro-phenyl)-ethylamine
1-(3,4-dichlorophenyl)ethan-1-amine hydrochloride
1-(3,4-Dichlorophenyl)ethanamine HCl
1-(3,4-Dichlorophenyl)ethanamine hydrochloride
1-(3,4-Dichlorophenyl)ethanaminehydrochloride
1-(3,4-Dichlorophenyl)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) | 1.09 | 4.23 | -48.16 | 3 | 1 | 1 | 28 | 191.081 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 202 - 204 | Enamine Building Blocks |
MP | 203 - 205 | Enamine Building Blocks |
MP | 203...205 | Enamine Building Blocks |
MP | 205 - 207 | Enamine Building Blocks |
MP | 205...207 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |