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Home > Encyclopedia > 4-Methyl-3-(phenylmethoxy)benzenamine

4-Methyl-3-(phenylmethoxy)benzenamine

4-Methyl-3-(phenylmethoxy)benzenamine structure

4-Methyl-3-(phenylmethoxy)benzenamine 

structure
  • CAS No:

    219492-12-3

  • Formula:

    C14H15NO

  • Chemical Name:

    4-Methyl-3-(phenylmethoxy)benzenamine

  • Synonyms:

    Benzenamine,4-methyl-3-(phenylmethoxy)-;4-Methyl-3-(phenylmethoxy)benzenamine;3-(Benzyloxy)-4-methylaniline

4-Methyl-3-(phenylmethoxy)benzenamine Basic Attributes

213.27

213.27

DTXSID10383270

2922199090

Characteristics

35.2

3.1

1.106g/cm3

369.3°C at 760 mmHg

184.1ºC

1.606

Safety Information

IRRITANT

R36/37/38

S26-S37/39

Xi:Irritant;

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

H302+H312+H332

|Warning|H302+H312+H332 (100%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:213.27
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:213.115364102
Monoisotopic Mass:213.115364102
Topological Polar Surface Area:35.2
Heavy Atom Count:16
Complexity:201
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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