4-(2,3-dihydro-1H-inden-5-yl)butan-1-amine

Modify Date: 2025-09-26 10:02:26

4-(2,3-dihydro-1H-inden-5-yl)butan-1-amine Structure
4-(2,3-dihydro-1H-inden-5-yl)butan-1-amine structure
 Common Name 4-(2,3-dihydro-1H-inden-5-yl)butan-1-amine
CAS Number 1216301-20-0 Molecular Weight 189.30
Density N/A Boiling Point N/A
Molecular Formula C13H19N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-(2,3-dihydro-1H-inden-5-yl)butan-1-amine

 Chemical & Physical Properties

Molecular Formula C13H19N
Molecular Weight 189.30
InChIKey ZMKYWZKJLOBVNR-UHFFFAOYSA-N
SMILES NCCCCc1ccc2c(c1)CCC2
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-[N-benzyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(methoxymethyl)butanamido]propanoic acid
2172561-03-2
3-[N-benzyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4,4-trifluorobutanamido]propanoic acid
2171591-54-9
3-[N-benzyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(thiophen-2-yl)acetamido]propanoic acid
2171752-25-1
3-{N-benzyl-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylphenyl]formamido}propanoic acid
2172561-24-7
rac-2-({2-[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}methyl)butanoic acid
2228079-77-2
(3R)-3-[6-cyano-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]pentanoic acid
2308464-26-6
(2R)-2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-3,3-dimethylbutanoic acid
2171267-87-9
3-[(5-chloropyridin-3-yl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
2171788-52-4
5-[N-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanamido]pentanoic acid
2171659-04-2
3-{1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazole-4-carbonyl]azetidin-3-yl}propanoic acid
2172554-56-0
Chemsrc provides CAS#:1216301-20-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-(2,3-dihydro-1H-inden-5-yl)butan-1-amine>> amp version: 4-(2,3-dihydro-1H-inden-5-yl)butan-1-amine

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

Copyright © 2024 ChemSrc All Rights Reserved