(R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol

C20H15NOCAS 137848-28-3285.35 g/mol

HONH2
PhenolPrimary amine

Properties

Molecular formula
C20H15NO
Molar mass
285.35 g/mol
Exact mass
285.1154 Da
logP
4.95Crippen estimate
Polar surface area
46.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
1

Hazards

Danger
Corrosive (GHS05)Environmental Hazard (GHS09)

Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264+P265, P273, P280, P305+P354+P338, P317, P391, P501

Identifiers

CAS number
137848-28-3
SMILES
C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)N
InChIKey
HIXQCPGXQVQHJP-UHFFFAOYSA-N
InChI
InChI=1S/C20H15NO/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h1-12,22H,21H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names
  • (R)-Nobin

Work with (R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol

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

Tanimoto similarity of circular fingerprints over the whole catalogue.

Elsewhere