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
Hazards
Warning
- H302 Harmful if swallowed100% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from the 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, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
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
Indan-5-amine24425-40-955 % similar
7-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline450-62-451 % similar
Tetrahydroquinoline635-46-150 % similar
Bicyclo[4.2.0]octa-1,3,5-trien-3-amine55716-66-048 % similar
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-547 % similar
2,3,4,5-Tetrahydro-1H-benzo[B]azepine1701-57-144 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.