| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2010 | 12 | Yes |
Popular Name: 1-(4-isopropylphenyl)ethanamine 1-(4-isopropylphenyl)ethanamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 222737-88-4 , 68285-22-3 , 73441-43-7 , 856762-66-8 , 91338-99-7 , 98405-02-8 , [73441-43-7]
(1S)-1-(4-isopropylphenyl)ethanamine
(1S)-1-[4-(propan-2-yl)phenyl]ethan-1-amine hydrochloride
(r)-1-(4-isopropylphenyl)ethanamine
(s)-1-(4-isopropylphenyl)ethanamine
(S)-1-(4-Isopropylphenyl)ethanamine hydrochloride
(S)-1-(4-ISOPROPYLPHENYL)ETHANAMINE-HCl
1-(4-Isopropyl-phenyl)-ethylamine
1-(4-isopropylphenyl)ethanamine hydrochloride
1-[4-(propan-2-yl)phenyl]ethanamine
Benzenemethanamine, alpha-methyl-4-(1-methylethyl)-, (+)- (9CI)
| 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) | 1.31 | 5.18 | -41.71 | 3 | 1 | 1 | 28 | 164.272 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.31 | 4.85 | -2.16 | 2 | 1 | 0 | 26 | 163.264 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 182 - 184 | Enamine Building Blocks |
| MP | 182...184 | Enamine Building Blocks |
| MP | 191 - 193 | Enamine Building Blocks |
| MP | 191...193 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
