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Home > Encyclopedia > 3,3'-DIAMINODIPHENYLMETHANE

3,3'-DIAMINODIPHENYLMETHANE

3,3'-DIAMINODIPHENYLMETHANE structure

3,3'-DIAMINODIPHENYLMETHANE 

structure
  • CAS No:

    19471-12-6

  • Formula:

    C13H14N2

  • Chemical Name:

    3,3'-DIAMINODIPHENYLMETHANE

  • Synonyms:

    3,3'-DIAMINODIPHENYLMETHANE;3-(3-AMINOBENZYL)PHENYLAMINE;3,3'-METHYLENEDIANILINE;3,3-DIAMINODIPHENYLMETHANE 97%;3,3'-Methylenebis(benzenamine);3,3'-Methylenebisaniline;3-[(3-aminophenyl)methyl]aniline;3-[(3-azanylphenyl)methyl]aniline

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

3,3'-DIAMINODIPHENYLMETHANE Basic Attributes

198.26

198.115692

2100449

-0

DTXSID30173110

2921590090

Characteristics

52

1.64

1.143±0.06 g/cm3(Predicted)

81-84 °C(lit.)

192-195 °C(Press: 2 Torr)

232.6±21.8 °C

1.660

Safety Information

III

6.1

2811

3

20/21/22-36/37/38-40

7-22-26-37/39

Xn,T

P261-P280-P305 + P351 + P338

H302-H312-H315-H319-H332-H335-H351

|Warning|H302 (97.73%): Harmful if swallowed [Warning Acute toxicity, oral]|P201, P202, P261, P264, P270, P271, P280, P281, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P308+P313, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 44 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:198.26
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:198.115698455
Monoisotopic Mass:198.115698455
Topological Polar Surface Area:52
Heavy Atom Count:15
Complexity:173
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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