Product Name

  • Name

    1-(3-ISOPROPOXYPHENYL)METHANAMINE

  • EINECS
  • CAS No. 386704-11-6
  • Density 0.99g/cm3
  • Solubility
  • Melting Point
  • Formula C13H13 N O2
  • Boiling Point 70/0.03mm
  • Molecular Weight 165.23
  • Flash Point 108°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 386704-11-6 (1-(3-ISOPROPOXYPHENYL)METHANAMINE)
  • Hazard Symbols Xi
  • Synonyms 5-Oxo-2,3-dihydro-6-hydroxymethyl-1H,5H-pyrido[3,2,1-ij]quinoline
  • PSA 42.23000
  • LogP 1.44000

1-(3-ISOPROPOXYPHENYL)METHANAMINE Chemical Properties

The molecular formula of 1-(3-Isopropoxyphenyl)methanamine(386704-11-6) is C10H15NO  and its formula weight is 165.23.
1-(3-Isopropoxyphenyl)methanamine(386704-11-6) has a  boiling point of  70/0.03mm.
The chemical synonyms of 1-(3-Isopropoxyphenyl)methanamine(386704-11-6) are TIMTEC-BB SBB010164;(3-ISO-PROPOXY)BENZYL AMINE;1-(3-ISOPROPOXYPHENYL)METHANAMINE;(3-isopropoxyphenyl)methanamine
The molecular structure of 1-(3-Isopropoxyphenyl)methanamine(386704-11-6):

1-(3-ISOPROPOXYPHENYL)METHANAMINE Safety Profile

Hazard Codes  Xi
Hazard Note  Irritant
Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View