(4-Methylthiophen-2-yl)methanamine

Base Information

• Chemical Name: (4-Methylthiophen-2-yl)methanamine
• CAS No.: 104163-39-5
• Molecular Formula: C6H9NS
• Molecular Weight: 127.21
• Hs Code.: 2934999090
• European Community (EC) Number: 674-494-7
• DSSTox Substance ID: DTXSID40383748
• Wikidata: Q82175541
• ChEMBL ID: CHEMBL4528770
• Mol file: 104163-39-5.mol

Synonyms:(4-methylthiophen-2-yl)methanamine;104163-39-5;(4-methyl-2-thienyl)methylamine;4-Methyl-2-(aminomethyl)thiophene;2-(aminomethyl)-4-methylthiophene;2-Thiophenemethanamine,4-methyl-;(4-Methylthien-2-yl)methylamine;SCHEMBL245093;CHEMBL4528770;DTXSID40383748;CKQHNKAVFNDGMK-UHFFFAOYSA-N;MFCD06657973;AKOS006344721;AB25763;PS-6250;AM802868;CS-0206766;1-(4-METHYLTHIOPHEN-2-YL)METHANAMINE;EN300-227060;W-204525

Chemical Property of (4-Methylthiophen-2-yl)methanamine

Chemical Property:

• Vapor Pressure: 0.318mmHg at 25°C
• Refractive Index: 1.572
• Boiling Point: 200.8 °C at 760 mmHg
• PKA: 8.98±0.29(Predicted)
• Flash Point: 75.3 °C
• PSA: 54.26000
• Density: 1.104 g/cm³
• LogP: 2.21550
• XLogP3: 0.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 127.04557046
• Heavy Atom Count: 8
• Complexity: 74.9

Purity/Quality:

98%min ^*data from raw suppliers

(4-Methyl-2-thienyl)methylamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s): C
• Hazard Codes: C

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CSC(=C1)CN