2-Amino-1-naphthol hydrochloride
Properties
- Molecular formula
- C10H10ClNO
- Molar mass
- 195.65 g/mol
- Exact mass
- 195.0451 Da
- Melting point
- 200–202 °C
- logP
- 2.55Crippen estimate
- Polar surface area
- 46.3 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 0
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
41772-23-0SMILES
Cl.Nc1ccc2ccccc2c1OInChIKey
PEJOQASNBCUDMB-UHFFFAOYSA-NInChI
InChI=1S/C10H9NO.ClH/c11-9-6-5-7-3-1-2-4-8(7)10(9)12;/h1-6,12H,11H2;1HWeigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
4 names
- 1-Naphthalenol, 2-amino-, hydrochloride (1:1)
- 1-Naphthalenol, 2-amino-, hydrochloride
- 1-Naphthol, 2-amino-, hydrochloride
- 1-Hydroxy-2-naphthylamine hydrochloride
Work with 2-Amino-1-naphthol hydrochloride
Similar compounds
α-Naphthylamine hydrochloride552-46-557 % similar
(S)-(-)-2,2'-Diamino-1,1'-binaphthalene18531-95-853 % similar
(R)-(+)-2,2'-Diamino-1,1'-binaphthalene18741-85-053 % similar
(±)-1,1′-Binaphthyl-2,2′-diamine4488-22-653 % similar
1,2-Dihydroxynaphthalene574-00-552 % similar
(R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol137848-28-351 % similar
(R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol137848-29-451 % similar
1-Bromonaphthalen-2-amine20191-75-748 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.