1,2,3,4-Tetrahydroquinolin-7-amine
Properties
- Molecular formula
- C9H12N2
- Molar mass
- 148.21 g/mol
- Exact mass
- 148.1000 Da
- logP
- 1.63Crippen estimate
- Polar surface area
- 38.0 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 0
Identifiers
CAS number
153856-89-4SMILES
C1CC2=C(C=C(C=C2)N)NC1InChIKey
MAPBYCTYIMFIBU-UHFFFAOYSA-NInChI
InChI=1S/C9H12N2/c10-8-4-3-7-2-1-5-11-9(7)6-8/h3-4,6,11H,1-2,5,10H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 7-Amino-1,2,3,4-tetrahydroquinoline
Work with 1,2,3,4-Tetrahydroquinolin-7-amine
Similar compounds
7-Bromo-1,2,3,4-tetrahydroquinoline114744-51-356 % similar
7-Hydroxy-1,2,3,4-tetrahydroquinoline58196-33-156 % similar
5-Aminoindan24425-40-955 % similar
Tetrahydroquinoline635-46-150 % similar
6-Hydroxy-1,2,3,4-tetrahydroquinoline3373-00-043 % similar
6-Methyl-1,2,3,4-tetrahydroquinoline91-61-243 % similar
6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-039 % similar
6-Nitroindoline19727-83-438 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds