1,2-Ethanediamine, N1-(6-bromo-4-quinolinyl)

Modify Date: 2024-02-12 19:17:55

1,2-Ethanediamine, N1-(6-bromo-4-quinolinyl) Structure
1,2-Ethanediamine, N1-(6-bromo-4-quinolinyl) structure
 Common Name 1,2-Ethanediamine, N1-(6-bromo-4-quinolinyl)
CAS Number 927801-15-8 Molecular Weight 266.13700
Density 1.541±0.06 g/cm3 (20 °C, 760 mmHg) Boiling Point 434.2±40.0 °C (760 mmHg)
Molecular Formula C11H12BrN3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,2-Ethanediamine, N1-(6-bromo-4-quinolinyl)
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.541±0.06 g/cm3 (20 °C, 760 mmHg)
Boiling Point 434.2±40.0 °C (760 mmHg)
Molecular Formula C11H12BrN3
Molecular Weight 266.13700
Exact Mass 265.02100
PSA 50.94000
LogP 3.14120

 Synonyms

4-(2-aminoethyl)amino-6-bromoquinoline
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...
1,2-Ethanediamine, N1-(6-bromo-3-chloro-4-quinolinyl)-
927801-56-7
1,2-Ethanediamine, N1-(7-bromo-4-quinolinyl)
927800-65-5
2-Pyrrolidinone,1-[[2-(6-bromo-4-quinolinyl)-1-(6-methyl-2-pyridinyl)ethylidene]amino]-
476473-54-8
1,2-Ethanediamine,N1-(6-methoxy-8-quinolinyl)-N2-(1-methylpropyl)-, hydrochloride (1:2)
6327-04-4
1,2-Ethanediamine,N1-(6-methoxy-8-quinolinyl)-N2-(1-methylbutyl)-, hydrobromide (1:2)
6633-14-3
1,2-Ethanediamine, N1-(7-methoxy-4-quinolinyl)
927800-93-9
1,2-Ethanediamine,N1-(7-chloro-4-quinolinyl)-
5407-57-8
1,2-Ethanediamine, N1-(3,6-dibromo-4-quinolinyl)
927801-53-4
1,2-Ethanediamine,N1-(6-chloro-2-methoxy-9-acridinyl)-
14446-60-7
N-{1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}-2-phenylbutanamide
1775546-20-7
4-(4-methoxybenzyl)-5-[1-(3-methylbenzoyl)piperidin-4-yl]-2,4-dihydro-3H-1,2,4-triazol-3-one
1775518-46-1
(2S)-1-(2-bromo-3-fluorophenyl)propan-2-ol
2227817-09-4
5-[1-(3-methoxybenzoyl)piperidin-4-yl]-4-(4-methylbenzyl)-2,4-dihydro-3H-1,2,4-triazol-3-one
1775548-62-3
1-(3,4-Dimethoxybenzoyl)-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine
1775309-81-3
2-[5-({1-[3-(4-Methoxyphenyl)propanoyl]piperidin-4-yl}methyl)-1,2,4-oxadiazol-3-yl]pyrazine
1775377-00-8
N-[1-(4-methoxyphenyl)ethyl]-1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidine-4-carboxamide
1775558-83-2
rac-(2R,4S)-2-carbamoylpiperidine-4-carboxylic acid
2227686-18-0
4-methoxy-2-methyl-N-{1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}benzamide
1775558-44-5
N-{1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}-2-phenoxypropanamide
1775557-28-2
Chemsrc provides CAS#:927801-15-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,2-Ethanediamine, N1-(6-bromo-4-quinolinyl)>> amp version: 1,2-Ethanediamine, N1-(6-bromo-4-quinolinyl)

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

Copyright © 2024 ChemSrc All Rights Reserved