(S)-2-Amino-but-3-EN-1-OL

Base Information

• Chemical Name: (S)-2-Amino-but-3-EN-1-OL
• CAS No.: 117609-25-3
• Molecular Formula: C4H9NO
• Molecular Weight: 87.12040
• DSSTox Substance ID: DTXSID60370352
• Nikkaji Number: J1.031.420H
• Wikidata: Q82157538
• Mol file: 117609-25-3.mol

Synonyms:117609-25-3;(S)-2-AMINO-BUT-3-EN-1-OL;(2S)-2-aminobut-3-en-1-ol;3-Buten-1-ol, 2-amino-, (2S)-;(S)-2-Aminobut-3-en-1-ol;AC1MC1CR;(S)-2-Amino-3-butene-1-ol;DTXSID60370352;RKBAYXYCMQLBCZ-BYPYZUCNSA-N;MFCD07784025;AKOS028108915;CS-0089895

Chemical Property of (S)-2-Amino-but-3-EN-1-OL

Chemical Property:

• Boiling Point: 174.6±20.0 °C(Predicted)
• PKA: 12.54±0.10(Predicted)
• PSA: 46.25000
• Density: 0.955±0.06 g/cm3(Predicted)
• LogP: 0.19230
• XLogP3: -0.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 87.068413911
• Heavy Atom Count: 6
• Complexity: 44.8

Purity/Quality:

98% ^*data from raw suppliers

(S)-2-AMINO-BUT-3-EN-1-OL 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CC(CO)N
• Isomeric SMILES: C=C[C@@H](CO)N