1,2,3,4-tetrahydro-7-quinolinamine

Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.208 g/mol

Cas Number: 153856-89-4
EINECS Number: n/a
MDL Number: MFCD08063884
InChIKey: MAPBYCTYIMFIBU-UHFFFAOYAA
Smiles: NC1=CC2=C(CCCN2)C=C1

Synthesis and physical properties CAS 153856-89-4

Synthesis Reference(s):	Canadian Journal of Chemistry, 30, p. 720, 1952 DOI: 10.1139/v52-085
Physical Properties for CAS 153856-89-4:	Melting Point : 60-61 ºC Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1,2,3,4-tetrahydro-7-quinolinamine 153856-89-4 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
Related compounds:	Primary amines
See 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) See more substances

Tags: melting point of 1,2,3,4-tetrahydro-7-quinolinamine - 153856-89-4 | boiling point of 1,2,3,4-tetrahydro-7-quinolinamine - 153856-89-4 | density of 1,2,3,4-tetrahydro-7-quinolinamine - 153856-89-4 | refractive index of 1,2,3,4-tetrahydro-7-quinolinamine - 153856-89-4

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This page was last updated: 29 April 2024.