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Home >> Chemical Listing >> Page 95 >> 1-(1,3-Benzodioxol-5-Yl)Butan-2-Amine

1-(1,3-Benzodioxol-5-Yl)Butan-2-Amine
[CAS# 107447-03-0]

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Identification
Name 1-(1,3-Benzodioxol-5-Yl)Butan-2-Amine
Synonyms 1-(1,3-Benzodioxol-5-Ylmethyl)Propylamine; Alpha-Ethyl-1,3-Benzodioxole-5-Ethanamine; (3,4-Methylenedioxyphenyl)-2-Butanamine
Molecular Structure CAS#: 107447-03-0, 1-(1,3-Benzodioxol-5-Yl)Butan-2-Amine
Molecular Formula C11H15NO2
Molecular Weight 193.25
CAS Registry Number 107447-03-0
SMILES C1=C2C(=CC=C1CC(CC)N)OCO2
InChI 1S/C11H15NO2/c1-2-9(12)5-8-3-4-10-11(6-8)14-7-13-10/h3-4,6,9H,2,5,7,12H2,1H3
InChIKey VHMRXGAIDDCGDU-UHFFFAOYSA-N
Properties
Density 1.133g/cm3 (Cal.)
Boiling point 297.32°C at 760 mmHg (Cal.)
Flash point 145.529°C (Cal.)
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