2-acetyl-3-amino-5-t-butylthiophene

Modify Date: 2026-07-12 16:47:17

2-acetyl-3-amino-5-t-butylthiophene Structure
2-acetyl-3-amino-5-t-butylthiophene structure
Common Name 2-acetyl-3-amino-5-t-butylthiophene
CAS Number 175137-06-1 Molecular Weight 197.29700
Density 1.099g/cm3 Boiling Point 329.4ºC at 760mmHg
Molecular Formula C10H15NOS Melting Point N/A
MSDS N/A Flash Point 153ºC

 Names

Name 1-(3-amino-5-tert-butylthiophen-2-yl)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.099g/cm3
Boiling Point 329.4ºC at 760mmHg
Molecular Formula C10H15NOS
Molecular Weight 197.29700
Flash Point 153ºC
Exact Mass 197.08700
PSA 71.33000
LogP 3.41160
Vapour Pressure 0.000178mmHg at 25°C
Index of Refraction 1.551
InChIKey RBLSJHKIPYUAAF-UHFFFAOYSA-N
SMILES CC(=O)c1sc(C(C)(C)C)cc1N

 Safety Information

Hazard Codes Xi: Irritant;
HS Code 2934999090

 Customs

HS Code 2934999090
Summary 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 2-acetyl-3-amino-5-t-butylthiopheneBioassay

View more

Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
Total 2, Current Page 1 of 1
1

 Synonyms

2-ACETYL-3-AMINO-5-T-BUTYLTHIOPHENE
MFCD00068131
2-Acetyl-3-amino-5-tert-butylthiophene
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.