2-Chloro-5,6,7,8-tetrahydro-8-quinolinamine

Modify Date: 2025-08-25 22:51:27

2-Chloro-5,6,7,8-tetrahydro-8-quinolinamine Structure
2-Chloro-5,6,7,8-tetrahydro-8-quinolinamine structure
 Common Name 2-Chloro-5,6,7,8-tetrahydro-8-quinolinamine
CAS Number 558444-83-0 Molecular Weight 182.650
Density 1.2±0.1 g/cm3 Boiling Point 301.3±42.0 °C at 760 mmHg
Molecular Formula C9H11ClN2 Melting Point N/A
MSDS N/A Flash Point 136.0±27.9 °C

 Names

Name 2-Chloro-5,6,7,8-tetrahydro-8-quinolinamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 301.3±42.0 °C at 760 mmHg
Molecular Formula C9H11ClN2
Molecular Weight 182.650
Flash Point 136.0±27.9 °C
Exact Mass 182.061081
LogP 1.35
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.580

 Synonyms

8-Quinolinamine, 2-chloro-5,6,7,8-tetrahydro-
2-Chloro-5,6,7,8-tetrahydro-8-quinolinamine
MFCD20528073
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
Related Compounds: More...
2-Chloro-5,6,7,8-tetrahydro-8-quinolinol
130861-73-3
2-Chloro-5,6,7,8-tetrahydroquinolin-5-ol
501917-22-2
2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridin-5-one
1226898-93-6
2-Chloro-5,6,7,8-tetrahydro-[1,7]naphthyridine
1196145-69-3
2-CHLORO-5,6,7,8-TETRAHYDRO-1,6-NAPHTHYRIDINE HYDROCHLORIDE
766545-20-4
2-Chloro-5,6,7,8-tetrahydro-pyrido[3,4-b]pyrazine
1260670-14-1
2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine
210539-05-2
2-Chloro-5,6,7,8-tetrahydro-1,7-naphthyridine hydrochloride (1:1)
1401034-59-0
2-chloro-5,6,7,8-tetrahydro-[1,6]naphthyridine-3-carboxylic acid methyl ester
767260-86-6
3-hydroxy-2-[3-(4-hydroxybutyl)-5-methyl-4H-1,2,4-triazol-4-yl]butanoic acid
2748150-57-2
[2-(Azetidin-1-yl)-2-oxoethyl](3-bromophenyl)imino-lambda6-sulfanone
2680536-05-2
1-[3-(4-hydroxybutyl)-5-methyl-4H-1,2,4-triazol-4-yl]cyclobutane-1-carboxylic acid
2748248-29-3
2-[3-(cyclobutylmethyl)-4H-1,2,4-triazol-4-yl]-4-methylpentanoic acid
2748165-05-9
4-(3-(4-Hydroxybutyl)-5-methyl-4H-1,2,4-triazol-4-yl)butanoic acid
2748259-61-0
2-(3-(Cyclobutylmethyl)-4H-1,2,4-triazol-4-yl)-3-methylbutanoic acid
2748157-99-3
2-Methoxy-2-(6-methoxypyridin-3-yl)propan-1-amine
2229556-06-1
4-[4-(Benzyloxy)-2,6-difluorophenyl]aniline
2172238-03-6
2-(3-(Cyclobutylmethyl)-4H-1,2,4-triazol-4-yl)-3-hydroxybutanoic acid
2748151-50-8
(2S,3S,6S)-3,4,5-trihydroxy-6-[[(8R,9S,10R,13S,14S,17S)-10,13,17-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]oxy]oxane-2-carboxylic acid
120152-01-4
Chemsrc provides CAS#:558444-83-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Chloro-5,6,7,8-tetrahydro-8-quinolinamine>> amp version: 2-Chloro-5,6,7,8-tetrahydro-8-quinolinamine

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

Copyright © 2024 ChemSrc All Rights Reserved