2,3-Diaminonaphthalene
Properties
- Molecular formula
- C10H10N2
- Molar mass
- 158.20 g/mol
- Exact mass
- 158.0844 Da
- Melting point
- 199 °C
- logP
- 2.00Crippen estimate
- Polar surface area
- 52.0 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 0
Hazards
Warning
- H302 Harmful if swallowed97.9% of notifiers
- H312 Harmful in contact with skin10.6% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H332 Harmful if inhaled10.6% of notifiers
- H335 May cause respiratory irritation97.9% of notifiers
Aggregated from 47 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
771-97-1SMILES
Nc1cc2ccccc2cc1NInChIKey
XTBLDMQMUSHDEN-UHFFFAOYSA-NInChI
InChI=1S/C10H10N2/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-6H,11-12H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
2 names
- 2,3-Naphthalenediamine
- NSC 62692
Work with 2,3-Diaminonaphthalene
Similar compounds
3-Amino-2-naphthol5417-63-064 % similar
Anthramine610-49-157 % similar
Anthracene120-12-756 % similar
Pentacene135-48-853 % similar
Tetracene92-24-053 % similar
O-Phenylenediamine95-54-553 % similar
3-Amino-2-naphthoic acid5959-52-452 % similar
1-Naphthylamine134-32-750 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.