(S)-(-)-2,2'-Diamino-1,1'-binaphthalene
Properties
- Molecular formula
- C20H16N2
- Molar mass
- 284.36 g/mol
- Exact mass
- 284.1313 Da
- logP
- 4.82Crippen estimate
- Polar surface area
- 52.0 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 1
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation97.8% of notifiers
Aggregated from 46 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
18531-95-8SMILES
C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)N)NInChIKey
DDAPSNKEOHDLKB-UHFFFAOYSA-NInChI
InChI=1S/C20H16N2/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/h1-12H,21-22H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- (+-)-1,1'-Binaphthyl-2,2'-diamine
Work with (S)-(-)-2,2'-Diamino-1,1'-binaphthalene
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
(R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol137848-28-374 % similar
(R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol137848-29-474 % similar
1-Bromonaphthalen-2-amine20191-75-759 % similar
1-Naphthylamine134-32-758 % similar
6-Aminochrysene2642-98-054 % similar
2-Amino-1-naphthol hydrochloride41772-23-053 % similar
Phenanthrene85-01-852 % similar
α-Naphthylamine hydrochloride552-46-552 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.