1,7-Naphthyridin-8-amine
Properties
- Molecular formula
- C8H7N3
- Molar mass
- 145.16 g/mol
- Exact mass
- 145.0640 Da
- Melting point
- 168–169 °C
- logP
- 1.04Crippen estimate
- Polar surface area
- 52.5 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 0
Hazards
Danger
- H301 Toxic if swallowed25% of notifiers
- H302 Harmful if swallowed75% of notifiers
- H312 Harmful in contact with skin75% of notifiers
- H315 Causes skin irritation75% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H332 Harmful if inhaled75% of notifiers
- H335 May cause respiratory irritation75% of notifiers
Aggregated from 4 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P270, P271, P280, P301+P316, 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
17965-82-1SMILES
N=c1[nH]ccc2cccnc12InChIKey
LRKLTZGZHDEBME-UHFFFAOYSA-NInChI
InChI=1S/C8H7N3/c9-8-7-6(3-5-11-8)2-1-4-10-7/h1-5H,(H2,9,11)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
2 names
- 1,7-Naphthyridine, 8-amino-
- 8-Amino-1,7-naphthyridine
Work with 1,7-Naphthyridin-8-amine
Similar compounds
1H-Pyrrolo(2,3-b)pyridine271-63-652 % similar
1-Isoquinolinamine1532-84-950 % similar
1,10-Phenanthroline66-71-750 % similar
1,10-Phenanthroline hydrochloride3829-86-545 % similar
4,5-Phenanthroline monohydrate5144-89-845 % similar
8-Bromoquinoline16567-18-342 % similar
Benzo[h]quinoline230-27-342 % similar
8-Chloroquinoline611-33-642 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.