α-(thien-2-yl)benzeneethanamine

Modify Date: 2025-09-21 17:50:22

α-(thien-2-yl)benzeneethanamine Structure
α-(thien-2-yl)benzeneethanamine structure
 Common Name α-(thien-2-yl)benzeneethanamine
CAS Number 42291-11-2 Molecular Weight 203.30300
Density N/A Boiling Point N/A
Molecular Formula C12H13NS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name α-(thien-2-yl)benzeneethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C12H13NS
Molecular Weight 203.30300
Exact Mass 203.07700
PSA 54.26000
LogP 3.69090

 Synonyms

α-Thienylbenzeneethanamine
1-(2-thienyl)-2-phenylethylamine
2-phenyl-1-[2]thienyl-ethylamine
2-Phenyl-1-[2]thienyl-aethylamin
α-(2-thienyl)benzeneethanamine
2-phenyl-1-thiophen-2-yl-ethylamine
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-thiophenyl-(trimethylsilyloxy)-acetonitrile
82069-26-9
2-thiophenyl-(trimethylsilyloxy)-acetonitrile
139224-74-1
α-(aminomethyl)-2-thiophenmethanol
62019-66-3
α-Ethylthiophenmethanol
23229-69-8
2-(thien-2-yl)phenylethylamine
87519-99-1
(1-THIEN-2-YL-3,4-DIHYDROISOQUINOLIN-2(1H)-YL)ACETIC ACID
872696-23-6
Pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 4,5,6,7-tetrahydro-5-(2-thienyl)-7-(trifluoromethyl)-, hydrazide
832739-24-9
2-(thien-2-yl)furo[2,3-b]quinoxaline
40598-86-5
5-(thien-2-yl)valeric acid methyl ester
71877-34-4
4-(3-Ethoxyphenoxy)piperidine hydrochloride
1185298-97-8
N-(5-Amino-2-methoxyphenyl)-2-(4-methoxyphenoxy)-propanamide
1020054-93-6
N-(5-Amino-2-methoxyphenyl)-2-(2,5-dimethylphenoxy)propanamide
1020055-02-0
N-(5-Amino-2-methoxyphenyl)-2-(4-isopropylphenoxy)propanamide
1020055-87-1
N-(3-Amino-2-methylphenyl)-2-[4-(tert-butyl)-phenoxy]propanamide
1020056-90-9
N-(4-Amino-2-methylphenyl)-4-(heptyloxy)benzamide
1020057-85-5
N-(3-Amino-4-chlorophenyl)-2-[2-(sec-butyl)-phenoxy]acetamide
1020058-22-3
N-(3-Amino-4-chlorophenyl)-2-(2,5-dimethylphenoxy)propanamide
1020054-88-9
N-(3-Amino-4-chlorophenyl)-2-(3-methylphenoxy)-butanamide
1020054-95-8
N-(3-Amino-4-chlorophenyl)-4-(sec-butoxy)benzamide
1020054-71-0
Chemsrc provides α-(thien-2-yl)benzeneethanamine(CAS#:42291-11-2) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of α-(thien-2-yl)benzeneethanamine are included as well.>> amp version: α-(thien-2-yl)benzeneethanamine

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

Copyright © 2024 ChemSrc All Rights Reserved