(3R,5S,8aS)-monomorine I

Modify Date: 2025-08-20 07:33:18

(3R,5S,8aS)-monomorine I Structure
(3R,5S,8aS)-monomorine I structure
 Common Name (3R,5S,8aS)-monomorine I
CAS Number 53447-44-2 Molecular Weight 195.34400
Density N/A Boiling Point N/A
Molecular Formula C13H25N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (3R,5S,8aS)-monomorine I
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H25N
Molecular Weight 195.34400
Exact Mass 195.19900
PSA 3.24000
LogP 3.51990

 Synonyms

(+)-monomorine I
(3R,5S,8aS)-3-Butyl-5-methyl-octahydro-indolizine
(+)-monomorine
monomorine I
(3R,5S,8aS)-(+)-3-n-butyl-5-methyloctahydroindolizine
(3R,5S,8aS)-3-butyl-5-methylindolizidine
(3R,5S,9S)-3-butyl-5-methylindolizidine
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...
(3R,5S,8aS)-1-benzyl-5-methyl-3-phenyloctahydroimidazo[1,2-a]pyridine
155322-82-0
(3R,5S,8R,8aS)-3-phenyl-3,5,8,8a-tetrahydro-5,8-epidioxybenzo[c][1,2]dioxine
65206-76-0
(3R,5S)-5-[(R)-2-benzyloxy-1-hydroxyethyl]-3-propyl-tetrahydrofuran-2-one
1000053-30-4
(3R,5S)-5-[(S)-1-(2-nitrobenzenesulfonyl)aziridin-2-yl]-3-propyltetrahydrofuran-2-one
1000053-38-2
(3R,5S,6R)-2,3,5,6-Tetrahydro-3-(p-fluorophenyl)-5,6-diphenyl-1,4-oxazin-2-one
144744-29-6
[(3R,5S)-5-(Methoxycarbonyl)-3-pyrrolidinyl]acetic acid
117653-38-0
(3R,5S,1'S)-5-[1'-[(tert-butoxycarbonyl)amino]-3'-methylbutyl]-3-methyl-dihydrofuran-2(3H)-one
169057-47-0
4-Vinyl-1,3-Dihydro-Isoindole-2-Carboxylic Acid 5-Methoxycarbonyl-Pyrrolidin-3-Yl Ester
923590-83-4
(3R,5S)-Atorvastatin sodium
131275-93-9
3-Bromo-5-[2-(1-pyrrolidinyl)ethoxy]benzonitrile
1971214-81-9
3-Bromo-5-[3-(dimethylamino)propoxy]benzonitrile
1859585-23-1
1-(3-ethyl-1-methyl-1H-pyrazol-4-yl)butane-1,3-dione
1592266-05-1
1-[2-Bromo-5-(trifluoromethyl)phenyl]-2-pyrrolidinone
1963414-39-2
2,7-Difluoro-4-methylquinoline
271241-23-7
2,6-Difluoro-4-methylquinoline
271241-22-6
5-(3-ethyl-1-methyl-1H-pyrazol-4-yl)-1,2,4-oxadiazole-3-carboxylic acid
1599260-54-4
Methyl 2-[(1,3-dimethylpyrazol-4-yl)amino]acetate
1603558-47-9
2-Pyrazinemethanamine, N-ethyl-5-methyl-I+/--(3-methyl-3-buten-1-yl)-
1602806-68-7
5,6-Bis[(trimethylsilyl)ethynyl]-1,2-dihydroacenaphthylene
364038-98-2
Chemsrc provides (3R,5S,8aS)-monomorine I(CAS#:53447-44-2) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of (3R,5S,8aS)-monomorine I are included as well.>> amp version: (3R,5S,8aS)-monomorine I

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

Copyright © 2024 ChemSrc All Rights Reserved