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2,2′-Diaminobiphenyl

2,2′-Diaminobiphenyl structure

CAS No:
1454-80-4
Formula:
C12H12N2
Chemical Name:
2,2′-Diaminobiphenyl
Synonyms:
[1,1′-Biphenyl]-2,2′-diamine;2,2′-Biphenyldiamine;o,o′-Diaminobiphenyl;2,2′-Diaminobiphenyl;2,2′-Diaminodiphenyl;o-Benzidine;2,2′-Diamino-1,1′-biphenyl;NSC 99367;o-Dianiline;2-(2-Aminophenyl)aniline
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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2,2′-Diaminobiphenyl Basic Attributes

Molecular Weight：

184.24

Exact Mass：

184.24

UNII：

0DJ0J26MNW

NSC Number：

99367

DSSTox ID：

DTXSID00163003

HScode：

2921590090

Characteristics

PSA：

XLogP3：

3.68040

Density：

1.309

Melting Point：

81 °C

Boiling Point：

162 °C

Flash Point：

198.9ºC

Refractive Index：

1.6266 (estimate)

Vapor Pressure：

2.69e-06 mmHg

Safety Information

Transport codes：

UN 3077 9 / PGIII

wgk germany：

hazard class code：

22-41-50

safety instructions：

26-39-61

RTECS Number：

DV2099000

Marks：

Xn,N

Precautionary statement(s)：

P273-P280-P305 + P351 + P338

Hazard Statements：

H302-H318-H400

GHS Classification：

|Danger|H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P280, P301+P312, P305+P351+P338, P310, P330, P391, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:184.24
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:184.100048391
Monoisotopic Mass:184.100048391
Topological Polar Surface Area:52
Heavy Atom Count:14
Complexity:161
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Changzhou Xuanming Pharmaceutical Techno Contact Supplier

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Manufactory Supplier of 4-(Pentafluorothio)aniline,Pentafluoro,Pentafluorothio,Pentafluorosulfur,[4-(bromomethyl)phenyl]-pentafluoro-lambda6-sulfane,[4-(pentafluoro-sulfanyl)phenyl]acetic acid

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