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Home > Encyclopedia > 2-Isopropenylaniline

2-Isopropenylaniline

2-Isopropenylaniline structure

2-Isopropenylaniline 

structure
  • CAS No:

    52562-19-3

  • Formula:

    C9H11N

  • Chemical Name:

    2-Isopropenylaniline

  • Synonyms:

    Benzenamine,2-(1-methylethenyl)-;2-(1-Methylethenyl)benzenamine;2-Isopropenylaniline;o-Isopropenylaniline;2-(1-Methylethenyl)aniline;NSC 76548;2-(Prop-1-en-2-yl)benzenamine;2-(Prop-1-en-2-yl)aniline

2-Isopropenylaniline Basic Attributes

133.19 g/mol

133.19

258-008-7

Y32C4K1M5V

76548

DTXSID2068767

Characteristics

26 Ų

0.9781 g/cm3 @ Temp: 25 °C

83.5-87.5 °C @ Press: 1-2 Torr

Safety Information

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

2-Isopropenylaniline Use and Manufacturing

Benzenamine, 2-(1-methylethenyl)-: ACTIVE

Computed Properties

Molecular Weight:133.19
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:133.089149355
Monoisotopic Mass:133.089149355
Topological Polar Surface Area:26
Heavy Atom Count:10
Complexity:129
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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