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3-(PHENOXYMETHYL)ANILINE

3-(PHENOXYMETHYL)ANILINE structure

3-(PHENOXYMETHYL)ANILINE 

structure
  • CAS No:

    93189-16-3

  • Formula:

    C13H13NO

  • Chemical Name:

    3-(PHENOXYMETHYL)ANILINE

  • Synonyms:

    3-(Phenoxymethyl)benzenamine;alpha-Phenoxy-m-toluidine

3-(PHENOXYMETHYL)ANILINE Basic Attributes

199.25

199.099714038 g/mol

2922299090

Characteristics

35.2 Ų

3.42900

1.129

45 °C

357℃

Safety Information

20/21/22-36/37/38

22-26-36/37/39

|Danger|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+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.

Computed Properties

Molecular Weight:199.25
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:199.099714038
Monoisotopic Mass:199.099714038
Topological Polar Surface Area:35.2
Heavy Atom Count:15
Complexity:177
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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