3-Thiophenamine, N-((1S)-2-methoxy-1-methylethyl)-2,4-dimethyl-

Base Information

• Chemical Name: 3-Thiophenamine, N-((1S)-2-methoxy-1-methylethyl)-2,4-dimethyl-
• CAS No.: 170373-17-8
• Molecular Formula: C10H17 N O S
• Molecular Weight: 199.31
• UNII: 251UF55584
• DSSTox Substance ID: DTXSID90889063
• Wikidata: Q27896688
• Mol file: 170373-17-8.mol

Synonyms:170373-17-8;3-Thiophenamine, N-((1S)-2-methoxy-1-methylethyl)-2,4-dimethyl-;251UF55584;3-Thiophenamine, N-[(1S)-2-methoxy-1-methylethyl]-2,4-dimethyl-;UNII-251UF55584;N-(2-Methoxy-1-methylethyl)-2,4-dimethyl-3-thiophenamine, (S)-;DTXSID90889063;MKTFWDHZGUUGQZ-QMMMGPOBSA-N;Q27896688;(S)-N-(2-methoxy-1-methylethyl)-2,4-dimethyl-3-thiophenamine;N-((1S)-2-METHOXY-1-METHYLETHYL)-2,4-DIMETHYL-3-THIOPHENAMINE

Chemical Property of 3-Thiophenamine, N-((1S)-2-methoxy-1-methylethyl)-2,4-dimethyl-

Chemical Property:

• Vapor Pressure: 0.00103mmHg at 25°C
• Boiling Point: 301.8°C at 760 mmHg
• Flash Point: 136.3°C
• Density: 1.064g/cm³
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 199.10308534
• Heavy Atom Count: 13
• Complexity: 154

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CSC(=C1NC(C)COC)C
• Isomeric SMILES: CC1=CSC(=C1N[C@@H](C)COC)C

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