Molecular Formula:
C9H12N2
Molecular Weight:
148.208 g/mol
Registry Numbers
Cas Number: 153856-89-4
EINECS Number: n/a
MDL Number: MFCD08063884
InChIKey:
MAPBYCTYIMFIBU-UHFFFAOYAA
Smiles:
NC1=CC2=C(CCCN2)C=C1
Synthesis Reference
Canadian Journal of Chemistry, 30, p. 720, 1952 DOI: 10.1139/v52-085
Synonym Chemical Name(s)
1,2,3,4-tetrahydro-quinolin-7-yl-amine 1,2,3,4-tetrahydroquinolin-7-ylamine 1,2,3,4-tetrahydroquinolin-7-amine 1,2,3,4-tetrahydrochinolin-7-amin 1,2,3,4-テトラヒドロキノリン-7-アミン
Physical Properties
Melting Point: 60-61 ºC Boiling Point: n/a
Density: n/a Refractive Index: n/a
H1 NMR Spectrum:
Predict NMR spectrum
MSDS:
coming soon
Related compounds
Primary amines
Here you have an access to the other substances
1-benzoyl-2-azepanone (6248-28-8) | 1-benzoyl-2-azocanone | 3-pent-4-enyl-tetrahydro-thiopyran-4-one | 3-(methoxymethyl)-2,3-dihydro-4H-thiopyran-4-one | 3-(phenylsulfinyl)-2(5H)-furanone | 2-phenoxy-1,3-oxazolidine-3-carbaldehyde | 3-acetyl-2-phenoxy-1,3-oxazolidine | 1-(4-bromophenyl)-2-hydroxyethanone (3343-45-1) | 11H-pyrido[3,2-a]carbazole | 7-hydrazinoquinoline | 6-chloro-7-quinolinamine | 5-nitro-6-quinolinamine (42606-37-1) | 5,8-dichloroquinoline | 5,8-dichloro-6-nitroquinoline | 5,8-dichloro-6-quinolinamine | 5-amino-2,4-dimethyl-1,2-dihydro-3H-pyrazol-3-one | 1,2-diethylhydrazine (1615-80-1) | 1,2-dipropylhydrazine (1615-83-4) | (E)-1,2-dimethyldiazene (4143-41-3) | 2,2,2-trifluoroethanamine (753-90-2) | 3-isoquinolinecarbonitrile (26947-41-1) | ethyl 3,5-dimethyl-1H-pyrrole-2-carboxylate (2199-44-2) | Harmaline (304-21-2) | 2-chlorobenzonitrile (873-32-5) | Phthalonitrile (91-15-6) |
