| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 10 | Yes |
Popular Name: 1-Phenylpropan-1-amine 1-Phenylpropan-1-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 19068-33-8; 19146-52-2; 24301-86-8 , 24301-86-8 , 2941-20-0 , 3082-64-2 , 35600-74-9 , 3789-59-1 , [24301-86-8] , [3082-64-2]
(1-phenylpropyl)amine hydrochloride
(R)-(+)-1-Amino-1-phenylpropane
(R)-(+)-1-Phenylpropylamine, ChiPros 99+%, ee 98%
(R)-(+)-alpha-Ethylbenzylamine
(S)-(-)-1-Amino-1-phenylpropane
1-phenyl-1-propanamine hydrochloride
1-phenyl-1-propanaminehydrochloride
| 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) | 0.31 | 4.07 | -41.4 | 3 | 1 | 1 | 28 | 136.218 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 69? | Alfa-Aesar |
| Melting_Point | 69° | Alfa-Aesar |
| Boiling_Point | 205? | Alfa-Aesar |
| Boiling_Point | 205° | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks |
| MP | 94 - 96 | Enamine Building Blocks |
| MP | 94...96 | Enamine Building Blocks |
| purity | 95 | Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| PUBCHEM_PATENT_ID | EP0364254A2 | IBM Patent Data |
| Warnings | IRRITANT | Matrix Scientific |
