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Home > Encyclopedia > 1-(4-ISOPROPOXYPHENYL)METHANAMINE

1-(4-ISOPROPOXYPHENYL)METHANAMINE

1-(4-ISOPROPOXYPHENYL)METHANAMINE structure

1-(4-ISOPROPOXYPHENYL)METHANAMINE 

structure
  • CAS No:

    21244-34-8

  • Formula:

    C10H15NO

  • Chemical Name:

    1-(4-ISOPROPOXYPHENYL)METHANAMINE

  • Synonyms:

    4-[(Prop-2-yl)oxy]benzylamine, (4-Isopropoxyphenyl)methylamine;(4-isopropoxyphenyl)methanamine

  • Categories:

    Organic Chemistry  >  Amides

1-(4-ISOPROPOXYPHENYL)METHANAMINE Basic Attributes

165.24

165.115356

2922299090

Characteristics

35.25000

1.88

1.0±0.1 g/cm3

259.2±15.0 °C at 760 mmHg

108.3±13.6 °C

1.519

Safety Information

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

H302

|Danger|H302 (66.67%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 3 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:165.23
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:165.115364102
Monoisotopic Mass:165.115364102
Topological Polar Surface Area:35.2
Heavy Atom Count:12
Complexity:117
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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