2,2-dimethylbut-3-en-1-amine,hydrochloride

Modify Date: 2025-08-27 11:25:04

2,2-dimethylbut-3-en-1-amine,hydrochloride Structure
2,2-dimethylbut-3-en-1-amine,hydrochloride structure
 Common Name 2,2-dimethylbut-3-en-1-amine,hydrochloride
CAS Number 389874-15-1 Molecular Weight 135.63500
Density N/A Boiling Point N/A
Molecular Formula C6H14ClN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,2-dimethylbut-3-en-1-amine,hydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C6H14ClN
Molecular Weight 135.63500
Exact Mass 135.08100
PSA 26.02000
LogP 2.65960
InChIKey IWRFVOUZLAMXRZ-UHFFFAOYSA-N
SMILES C=CC(C)(C)CN.Cl

 Synonyms

3-Buten-1-amine,2,2-dimethyl-,hydrochloride
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...
2,2-dimethylbut-3-en-1-ol
918-83-2
N-[1-phenyl-2-(2,3,3-trimethylcyclopenten-1-yl)ethyl]prop-2-en-1-amine,hydrochloride
148129-86-6
3-methyl-N-[1-phenyl-2-(2,3,3-trimethylcyclopenten-1-yl)ethyl]but-2-en-1-amine,hydrochloride
148129-87-7
dichloro(2,2-dimethylbut-3-en-1-yl methyl sulphide)palladium(II)
73061-68-4
tert-butyl((2,2-dimethylbut-3-en-1-yl)oxy)dimethylsilane
467419-84-7
[{(4,4-dibromo-2,2-dimethylbut-3-en-1-yl)oxy}methyl]benzene
1402615-92-2
2,2-diphenylpent-3-en-1-amine
710331-52-5
1-Propanamine, 2,2,3,3-tetrafluoro-, hydrochloride
663-65-0
2-(2,3-Dichlorophenoxy)ethan-1-aminehydrochloride
39959-87-0
tert-butyl 4-{2-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]-2-oxoethyl}azepane-1-carboxylate
2248386-38-9
2-tert-butyl 6-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 1H,2H,3H,4H-pyrrolo[1,2-a]pyrazine-2,6-dicarboxylate
2248277-40-7
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2R,3S)-3-(benzyloxy)-2-{[(tert-butoxy)carbonyl]amino}butanoate
2248173-40-0
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{[(tert-butoxy)carbonyl]amino}-2-(2,3-dihydro-1H-inden-1-yl)acetate
2248259-49-4
3-(3-chloroprop-1-en-2-yl)-4-fluoro-1H-indole
2229547-18-4
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-methyl (3R)-3-{[(tert-butoxy)carbonyl]amino}pentanedioate
2248200-98-6
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-[2-({[(tert-butoxy)carbonyl]amino}methyl)phenyl]propanoate
2248386-41-4
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (3S)-3-{[(tert-butoxy)carbonyl]amino}-4-cyclohexylbutanoate
2248200-00-0
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{[(tert-butoxy)carbonyl]amino}-2-(2-phenylcyclopropyl)acetate
2248257-77-2
5-tert-butyl 6-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 1,1-difluoro-5-azaspiro[2.4]heptane-5,6-dicarboxylate
2248261-41-6
Chemsrc provides CAS#:389874-15-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,2-dimethylbut-3-en-1-amine,hydrochloride>> amp version: 2,2-dimethylbut-3-en-1-amine,hydrochloride

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

Copyright © 2024 ChemSrc All Rights Reserved