1-Pentyn-3-amine, 3-methyl-, (S)-

Base Information

• Chemical Name: 1-Pentyn-3-amine, 3-methyl-, (S)-
• CAS No.: 62141-57-5
• Molecular Formula: C6H11N
• DSSTox Substance ID: DTXSID00362534
• Wikidata: Q82145700

Synonyms:1-Pentyn-3-amine, 3-methyl-, (S)-;62141-57-5;DTXSID00362534

Chemical Property of 1-Pentyn-3-amine, 3-methyl-, (S)-

Chemical Property:

• XLogP3: 0.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 97.089149355
• Heavy Atom Count: 7
• Complexity: 98

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: CCC(C)(C#C)N
• Isomeric SMILES: CC[C@@](C)(C#C)N

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