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Home > Encyclopedia > 2-(1-Methylethoxy)benzenamine

2-(1-Methylethoxy)benzenamine

2-(1-Methylethoxy)benzenamine structure

2-(1-Methylethoxy)benzenamine 

structure
  • CAS No:

    29026-74-2

  • Formula:

    C9H13NO

  • Chemical Name:

    2-(1-Methylethoxy)benzenamine

  • Synonyms:

    Benzenamine,2-(1-methylethoxy)-;Aniline,o-isopropoxy-;2-(1-Methylethoxy)benzenamine;o-Isopropoxyaniline;2-Isopropoxyaniline;2-(1-Methylethoxy)aniline;2-Propan-2-yloxyaniline;2-(Propan-2-yloxy)aniline;2-Isopropoxy-phenylamine

  • Categories:

    Organic Chemistry  >  Amides

2-(1-Methylethoxy)benzenamine Basic Attributes

151.21

151.21

249-377-5

DTXSID20183268

Characteristics

35.2 Ų

1.0406

139-141 °C

273.23°C (rough estimate)

1.5380 (estimate)

5.17±0.10

Safety Information

IRRITANT

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

2-isopropoxyaniline

Computed Properties

Molecular Weight:151.21
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:151.099714038
Monoisotopic Mass:151.099714038
Topological Polar Surface Area:35.2
Heavy Atom Count:11
Complexity:114
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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