2-Isobutyl-1,2,3,4-tetrahydro-isoquinolin-7-ylamine

Modify Date: 2025-09-26 20:27:16

2-Isobutyl-1,2,3,4-tetrahydro-isoquinolin-7-ylamine Structure
2-Isobutyl-1,2,3,4-tetrahydro-isoquinolin-7-ylamine structure
 Common Name 2-Isobutyl-1,2,3,4-tetrahydro-isoquinolin-7-ylamine
CAS Number 1181575-12-1 Molecular Weight 204.31
Density N/A Boiling Point N/A
Molecular Formula C13H20N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-Isobutyl-1,2,3,4-tetrahydro-isoquinolin-7-ylamine

 Chemical & Physical Properties

Molecular Formula C13H20N2
Molecular Weight 204.31
InChIKey AKMYBJBFBJQVJK-UHFFFAOYSA-N
SMILES CC(C)CN1CCc2ccc(N)cc2C1
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...
Ce(coumarate)3.2H2O, 3H2O
1214919-69-3
2-Bromo-6-cyano-3-fluorobenzenesulfonyl chloride
1805132-53-9
(2S)-1-[4-chloro-2-(trifluoromethyl)phenyl]propan-2-amine
1390621-79-0
1-(1,3-Thiazol-4-ylmethyl)cyclobutane-1-carbaldehyde
1936584-32-5
6-Amino-2-chloro-3-(trifluoromethyl)phenol
1807188-26-6
Guanosine-diphosphate
86527-69-7
ITP tetraanion
86527-71-1
(2R)-3-(3,5-Dimethylphenyl)-2-methylpropan-1-ol
2248183-85-7
2-(7,7-Difluoro-1-bicyclo[4.1.0]heptanyl)propan-1-amine
2248287-21-8
3-(5-Bromo-2-pyrimidinyl)-3-azetidinol
1629052-42-1
Chemsrc provides CAS#:1181575-12-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Isobutyl-1,2,3,4-tetrahydro-isoquinolin-7-ylamine>> amp version: 2-Isobutyl-1,2,3,4-tetrahydro-isoquinolin-7-ylamine

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

Copyright © 2024 ChemSrc All Rights Reserved