6''-Amino-1,2,3,4-tetrahydroquinoline
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
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
103796-41-4SMILES
C1CC2=C(C=CC(=C2)N)NC1InChIKey
SSEWGJUYSOIDMK-UHFFFAOYSA-NInChI
InChI=1S/C9H12N2/c10-8-3-4-9-7(6-8)2-1-5-11-9/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
- 1,2,3,4-Tetrahydroquinolin-6-amine
Work with 6''-Amino-1,2,3,4-tetrahydroquinoline
Similar compounds
6-Bromo-1,2,3,4-tetrahydroquinoline22190-35-856 % similar
1,2,3,4-Tetrahydroquinolin-6-ol3373-00-056 % similar
6-Methyl-1,2,3,4-tetrahydroquinoline91-61-256 % similar
Indan-5-amine24425-40-955 % similar
6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-051 % similar
Tetrahydroquinoline635-46-150 % similar
Bicyclo[4.2.0]octa-1,3,5-trien-3-amine55716-66-048 % similar
5-Bromoindoline22190-33-644 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.