(S)-1,2,3,4-Tetrahydro-quinolin-4-ylamine

Modify Date: 2025-09-12 17:00:34

(S)-1,2,3,4-Tetrahydro-quinolin-4-ylamine Structure
(S)-1,2,3,4-Tetrahydro-quinolin-4-ylamine structure
 Common Name (S)-1,2,3,4-Tetrahydro-quinolin-4-ylamine
CAS Number 1335819-82-3 Molecular Weight 148.205
Density 1.1±0.1 g/cm3 Boiling Point 265.1±39.0 °C at 760 mmHg
Molecular Formula C9H12N2 Melting Point N/A
MSDS N/A Flash Point 131.7±30.7 °C

 Names

Name (4S)-1,2,3,4-Tetrahydro-4-quinolinamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 265.1±39.0 °C at 760 mmHg
Molecular Formula C9H12N2
Molecular Weight 148.205
Flash Point 131.7±30.7 °C
Exact Mass 148.100052
LogP 0.75
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.562
InChIKey UZAOPTDGCXICDB-QMMMGPOBSA-N
SMILES NC1CCNc2ccccc21

 Synonyms

4-Quinolinamine, 1,2,3,4-tetrahydro-, (4S)-
(4S)-1,2,3,4-Tetrahydro-4-quinolinamine
(S)-1,2,3,4-Tetrahydro-quinolin-4-ylamine
(S)-1,2,3,4-tetrahydroquinolin-4-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here

Get all suppliers and price by the below link:

(S)-1,2,3,4-Tetrahydro-quinolin-4-ylamine suppliers

(S)-1,2,3,4-Tetrahydro-quinolin-4-ylamine price

Related Compounds: More...
1,2,3,4-TETRAHYDRO-QUINOLIN-4-YLAMINE
7578-79-2
(S)-1,2,3,4-Tetrahydro-4-(4-hydroxyphenyl)-6-methoxy-7-isoquinolinol
56847-08-6
(S)-1,2,3,4-Tetrahydro-4-oxo-2-quinolinecarboxylic acid
492-26-2
3-(1,2,3,4-Tetrahydro-quinolin-4-yl)-thiopropionic acid S-(2-dimethylamino-ethyl) ester
143545-94-2
3-(1,2,3,4-tetrahydro-quinolin-4-yl)-propionic acid ethyl ester
67752-46-9
(R/S)-1,2,3,4-tetrahydro-4-propylquinoline
179899-00-4
2-phenyl-1,2,3,4-tetrahydro-quinolin-4-ol
918165-52-3
7-Bromo-1,2,3,4-tetrahydro-quinolin-4-ol
1263378-66-0
2,6,8-trimethyl-1,2,3,4-tetrahydro-quinolin-4-ol
67102-00-5
3-cyclopentyl-N-(3,3-dimethyl-4-oxo-5-propyl-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)propanamide
921521-34-8
N-(3,3-dimethyl-4-oxo-5-propyl-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-3,4,5-trimethoxybenzamide
921562-96-1
N-(3,3-dimethyl-4-oxo-5-propyl-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-2-methylbenzamide
921521-38-2
4-chloro-N-(3,3-dimethyl-4-oxo-5-propyl-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)benzamide
921563-04-4
N-(3,3-dimethyl-4-oxo-5-propyl-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-4-isopropoxybenzamide
921791-54-0
N-(3,3-dimethyl-4-oxo-5-propyl-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-2-ethoxybenzamide
921521-46-2
N-(3,3-dimethyl-4-oxo-5-propyl-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)butyramide
921864-20-2
N-(3,3-dimethyl-4-oxo-5-propyl-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-2,3-dimethoxybenzamide
921791-59-5
N-(3,3-dimethyl-4-oxo-5-propyl-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-2,6-difluorobenzamide
921864-23-5
N-(3,3-dimethyl-4-oxo-5-propyl-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-3-(4-methoxyphenyl)propanamide
921521-54-2
Chemsrc provides CAS#:1335819-82-3 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-1,2,3,4-Tetrahydro-quinolin-4-ylamine>> amp version: (S)-1,2,3,4-Tetrahydro-quinolin-4-ylamine

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved