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Home > Encyclopedia > 3-Methoxy-1,2-benzenediamine

3-Methoxy-1,2-benzenediamine

3-Methoxy-1,2-benzenediamine structure

3-Methoxy-1,2-benzenediamine 

structure
  • CAS No:

    37466-89-0

  • Formula:

    C7H10N2O

  • Chemical Name:

    3-Methoxy-1,2-benzenediamine

  • Synonyms:

    1,2-Benzenediamine,3-methoxy-;o-Phenylenediamine,3-methoxy-;3-Methoxy-1,2-benzenediamine;1,2-Diamino-3-methoxybenzene;3-Methoxy-1,2-diaminobenzene;NSC 521887;2,3-Diaminoanisole;3-Methoxybenzene-1,2-diamine;3-Methoxy-1,2-phenylenediamine;2-Amino-3-methoxyaniline

  • Categories:

    Chemical Reagents  >  Organic Reagents

3-Methoxy-1,2-benzenediamine Basic Attributes

138.17

138.17

DTXSID20276664

Characteristics

61.3 Ų

1.170±0.06 g/cm3

39-40 °C

114-116 °C @ Press: 0.5 Torr

Slightly soluble in water.

4.10±0.10

Safety Information

6.1

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|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:138.17
XLogP3:0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:138.079312947
Monoisotopic Mass:138.079312947
Topological Polar Surface Area:61.3
Heavy Atom Count:10
Complexity:108
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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