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4-Biphenylamine, 2'-nitro-

HCID 14352
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Basic information

CAS
1140-28-9
Standard SMILES
Nc1ccc(-c2ccccc2[N+](=O)[O-])cc1
InChIKey
RAKGZQHZUMWEFW-UHFFFAOYSA-N
Molecular formula
C12H10N2O2
Average molar mass
214.22 g/mol
Monoisotopic mass
214.07422757

Names & identifiers

Preferred name
4-Biphenylamine, 2'-nitro-
IUPAC
4-(2-nitrophenyl)aniline
English name
4-(2-nitrophenyl)aniline
Molecular formula
C12H10N2O2
Molecular weight
214.22

Names & synonyms

1140-28-94-(2-nitrophenyl)aniline2'-Nitro-[1,1'-biphenyl]-4-amine4-BIPHENYLAMINE, 2'-NITRO-2'-nitrobiphenyl-4-amine4-(2-nitrophenyl)phenylamine2'-Nitro-4-biphenylamine4-Amino-2'-nitrobiphenylBRN 2806470[1,1'-Biphenyl]-4-amine, 2'-nitro-1953-38-4ANLG 4-amino-2'-nitrobiphenylMFCD00086204
Show more names
2'-nitro-4-aminobiphenylOprea1_0552313-12-00-03199 (Beilstein Handbook Reference)(2'-nitrobiphenyl-4-yl)amineSCHEMBL10712973DTXSID00150630SBB021211STK042130

Database identifiers

CAS
1140-28-9
PubChem CID
14352
DTXSID
DTXSID00150630
Nikkaji
J80.196H

Properties

Computed structural properties

XLogP
3
Topological polar surface area
71.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
16
Formal charge
0
Complexity
244

Physicochemical properties

Melting point
99 °C · 99 °C
Boiling point
373.4 · 373.4±17.0 °C(Predicted)
Density
1.268 · 1.268±0.06 g/cm3(Predicted)
pka
3.77 · 3.77±0.10(Predicted)

Chemistry & industry

Suppliers2 total

Zjartspharm Co., Ltd15068876005 · [email protected]
Shaanxi Dideu Medichem Co. Ltd+86-17392712779 · [email protected]

Related reactions

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Compound notes

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