N-Ethyl-I+/-,3,5-trimethyl-1H-pyrazole-1-butanamine

Modify Date: 2024-09-04 02:01:57

N-Ethyl-I+/-,3,5-trimethyl-1H-pyrazole-1-butanamine structure
 Common Name N-Ethyl-I+/-,3,5-trimethyl-1H-pyrazole-1-butanamine
CAS Number 1248952-19-3 Molecular Weight 209.33
Density N/A Boiling Point N/A
Molecular Formula C12H23N3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-Ethyl-I+/-,3,5-trimethyl-1H-pyrazole-1-butanamine

 Chemical & Physical Properties

Molecular Formula C12H23N3
Molecular Weight 209.33

 Preparation

CCNC(C)CCCn1nc(C)cc1C
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
N-(2-(benzo[d][1,3]dioxol-5-yl)-2-hydroxypropyl)-3,4-dihydro-2H-benzo[b][1,4]dioxepine-7-sulfonamide
1448133-62-7
2-Methanesulfonylpyrimidine-5-sulfonyl chloride
1461715-11-6
2-(1,5-dimethyl-3,4-dihydroisochromen-1-yl)-4,5-dihydro-1H-imidazole
1465908-48-8
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
1-(3-fluorophenyl)-2-(2-hydroxyethyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
862193-94-0
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
Chemsrc provides CAS#:1248952-19-3 MSDS, density, melting point, boiling point, structure, etc. Its name is N-Ethyl-I+/-,3,5-trimethyl-1H-pyrazole-1-butanamine>> amp version: N-Ethyl-I+/-,3,5-trimethyl-1H-pyrazole-1-butanamine

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

Copyright © 2024 ChemSrc All Rights Reserved