In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 20th, 2006 | 12 | Yes |
Popular Name: (3-Fluoro-benzyl)-isopropyl-amine (3-Fluoro-benzyl)-isopropyl-amine
Find On: PubMed — Wikipedia — Google
CAS Number: 90389-87-0
(3-fluorobenzyl)isopropylamine hydrochloride
3-Fluoro-N-isopropylbenzylamine
3-Fluoro-N-isopropylbenzylamine, 97%
benzenemethanamine, 3-fluoro-N-(1-methylethyl)-, hydrochloride
FLUOROBENZYLPROPANAMINEHYDROCHLORID
N-(3-fluorobenzyl)-N-isopropylamine
N-(3-Fluorobenzyl)isopropylamine
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) | 2.31 | 1.04 | -39.04 | 2 | 1 | 1 | 16 | 168.235 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |