| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2008 | 7 | Yes |
Popular Name: 1,1'-bi(cyclopropyl)-1-amine 1,1'-bi(cyclopropyl)-1-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 882402-13-3 , 882489-65-8
1,1'-bi(cyclopropyl)-1-amine hydrochloride
1,1'-bi(cyclopropyl)-1-ylamine hydrochloride
1-cyclopropylcyclopropan-1-amine
1-cyclopropylcyclopropan-1-amine hydrochloride
| 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) | 1.03 | 2.37 | -36.83 | 3 | 1 | 1 | 28 | 98.169 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 218 - 220 | Enamine Building Blocks |
| MP | 218...220 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
