N-tri(propan-2-yl)silylprop-2-en-1-amine

Modify Date: 2024-04-02 19:35:03

N-tri(propan-2-yl)silylprop-2-en-1-amine Structure
N-tri(propan-2-yl)silylprop-2-en-1-amine structure
 Common Name N-tri(propan-2-yl)silylprop-2-en-1-amine
CAS Number 300543-17-3 Molecular Weight 213.43500
Density N/A Boiling Point N/A
Molecular Formula C12H27NSi Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-tri(propan-2-yl)silylprop-2-en-1-amine

 Chemical & Physical Properties

Molecular Formula C12H27NSi
Molecular Weight 213.43500
Exact Mass 213.19100
PSA 12.03000
LogP 4.32840
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...
3-tri(propan-2-yl)silylprop-2-yn-1-amine
918871-51-9
N-benzyl-3-tri(propan-2-yl)silyl-N-[3-tri(propan-2-yl)silylprop-2-ynyl]prop-2-yn-1-amine
138835-26-4
3-phenylimino-N-propan-2-yl-prop-2-en-1-amine
5407-60-3
N,N-di(propan-2-yl)non-2-en-1-amine
89214-03-9
N,N-di(propan-2-yl)hex-2-en-1-amine
88505-33-3
N-propan-2-yl-N-prop-2-enylpropan-2-amine
44898-60-4
N,N-Bisisopropyl-3-phenyl-2-propenamine
87462-12-2
N-(2-Butenyl)-α-methyl-m-(trifluoromethyl)phenethylamine
15270-45-8
N-(3-Methyl-2-butenyl)-α-methyl-3-(trifluoromethyl)benzeneethanamine
74051-23-3
3-chloro-4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbut-2-enamido]benzoic acid
2172629-58-0
2-chloro-5-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbut-2-enamido]benzoic acid
2172632-79-8
4-chloro-3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbut-2-enamido]benzoic acid
2172634-56-7
2-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbut-2-enamido]ethyl}-1,3-thiazole-4-carboxylic acid
2172629-11-5
3-[N-methyl4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methyloxolane-3-amido]cyclobutane-1-carboxylic acid
2171449-68-4
3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N,4,4-trimethylpentanamido]cyclobutane-1-carboxylic acid
2171304-53-1
3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-difluoropropanamido]cyclobutane-1-carboxylic acid
2171148-64-2
(1rs,3rs)-3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]cyclobutane-1-carboxylic acid
2171148-15-3
2-(cyclopropylmethyl)-3-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]propanoic acid
2172251-34-0
4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(1,2,3-thiadiazol-4-yl)carbamoyl]butanoic acid
2171701-86-1
Chemsrc provides N-tri(propan-2-yl)silylprop-2-en-1-amine(CAS#:300543-17-3) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of N-tri(propan-2-yl)silylprop-2-en-1-amine are included as well.>> amp version: N-tri(propan-2-yl)silylprop-2-en-1-amine

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

Copyright © 2024 ChemSrc All Rights Reserved