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(1R)-1-(3-Pyridinyl)-3-Buten-1-Amine
[CAS# 132313-08-7]

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Identification
Name (1R)-1-(3-Pyridinyl)-3-Buten-1-Amine
Synonyms (R)-1-(pyridin-3-yl)but-3-en-1-amine
Molecular Structure CAS#: 132313-08-7, (1R)-1-(3-Pyridinyl)-3-Buten-1-Amine
Molecular Formula C9H12N2
Molecular Weight 148.21
CAS Registry Number 132313-08-7
SMILES C=CC[C@H](c1cccnc1)N
InChI 1S/C9H12N2/c1-2-4-9(10)8-5-3-6-11-7-8/h2-3,5-7,9H,1,4,10H2/t9-/m1/s1
InChIKey RZGASQMKKMRHBR-SECBINFHSA-N
Properties
Density 1.001g/cm3 (Cal.)
Boiling point 252.346°C at 760 mmHg (Cal.)
Flash point 127.049°C (Cal.)
Refractive index 1.54 (Cal.)
Market Analysis Reports
List of Reports Available for (1R)-1-(3-Pyridinyl)-3-Buten-1-Amine
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