7-Aminoquinoline
Properties
- Molecular formula
- C9H8N2
- Molar mass
- 144.18 g/mol
- Exact mass
- 144.0687 Da
- Melting point
- 93.5–94 °C
- logP
- 1.82Crippen estimate
- Polar surface area
- 38.9 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 0
Hazards
Warning
- H302 Harmful if swallowed33.3% of notifiers
- H312 Harmful in contact with skin33.3% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H332 Harmful if inhaled33.3% of notifiers
- H335 May cause respiratory irritation33.3% of notifiers
Aggregated from 3 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
580-19-8SMILES
Nc1ccc2cccnc2c1InChIKey
RZAUIOKDXQWSQE-UHFFFAOYSA-NInChI
InChI=1S/C9H8N2/c10-8-4-3-7-2-1-5-11-9(7)6-8/h1-6H,10H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
5 names
- 7-Quinolinamine
- Quinoline, 7-amino-
- 7-Quinolylamine
- NSC 58389
- (Quinolin-7-yl)amine
Work with 7-Aminoquinoline
Similar compounds
6-Aminoquinoline580-15-471 % similar
6-Aminoquinoxaline6298-37-957 % similar
7-Bromoquinoline4965-36-055 % similar
7-Hydroxyquinoline580-20-155 % similar
7-Methylquinoline612-60-255 % similar
7-Chloroquinoline612-61-355 % similar
Quinoline91-22-552 % similar
7-(Trifluoromethyl)quinoline325-14-450 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.