3,3'-DIAMINODIPHENYLMETHANE
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3,3'-DIAMINODIPHENYLMETHANE
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CAS No:
19471-12-6
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Formula:
C13H14N2
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Chemical Name:
3,3'-DIAMINODIPHENYLMETHANE
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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
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CAS No:
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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