In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 7th, 2004 | 11 | Yes |
Popular Name: 1-Aminonaphthalene 1-Aminonaphthalene
Find On: PubMed — Wikipedia — Google
CAS Numbers: 134-32-7 , 2217-41-6 , 552-46-5 , 791832-35-4 , [134-32-7] , [552-46-5]
1-Aminonaphthalene hydrochloride
1-Naphthylamine hydrochloride, 98%
1-Naphthylamine; 134-32-7; C14790
5,6,7,8-Tetrahydro-1-naphthylamine
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) | 2.58 | 4.72 | -4.41 | 2 | 1 | 0 | 26 | 143.189 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
BP | 301 | TCI |
BP | 301° | Oakwood Chemical |
MP | 47-50° | Oakwood Chemical |
MP | 48 - 50 | Enamine Building Blocks |
MP | 48...50 | Enamine Building Blocks |
MP | 50 | TCI |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Purity | 97% | APIChem |
Patent Database Links | EP1090907; EP1754705; EP1985309; US2004083560; US2005009058; US2005251932; US2006142378; WO2005016862; WO2006070381 | ChEBI |