1-Amino-2-naphthol
Properties
- Molecular formula
- C10H9NO
- Molar mass
- 159.19 g/mol
- Exact mass
- 159.0684 Da
- Melting point
- 203–203.5 °C
- logP
- 2.13Crippen estimate
- Polar surface area
- 46.3 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 0
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364
Identifiers
CAS number
2834-92-6SMILES
Nc1c(O)ccc2ccccc12InChIKey
FHMMQQXRSYSWCM-UHFFFAOYSA-NInChI
InChI=1S/C10H9NO/c11-10-8-4-2-1-3-7(8)5-6-9(10)12/h1-6,12H,11H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
8 names
- 2-Naphthalenol, 1-amino-
- 2-Naphthol, 1-amino-
- 1-Amino-2-naphthalenol
- 2-Hydroxy-1-aminonaphthalene
- 1-Amino-2-hydroxynaphthalene
- α-Amino-β-naphthol
- 2-Hydroxy-1-naphthylamine
- NSC 7938
Work with 1-Amino-2-naphthol
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
(+)-BINOL18531-94-759 % similar
(-)-Binol18531-99-259 % similar
1,1′-Bi-2-naphthol602-09-559 % similar
1,2-Dihydroxynaphthalene574-00-557 % similar
(R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol137848-28-356 % similar
(R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol137848-29-456 % similar
1-Naphthol90-15-354 % similar
1,1′-Thiobis(2-naphthol)17096-15-053 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds