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Name	2,2'-Dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride	EINECS	262-222-6
CAS No.	60410-99-3	Density	N/A
PSA	52.04000	LogP	5.90120
Solubility	N/A	Melting Point	N/A
Formula	C14H16 N2 . 2 Cl H	Boiling Point	344.4oC at 760 mmHg
Molecular Weight	285.216	Flash Point	192.9oC
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	[1,1'-Biphenyl]-4,4'-diamine,2,2'-dimethyl-, dihydrochloride (9CI)

2,2'-Dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride Chemical Properties

Molecular structure of 2,2'-Dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride (CAS NO.60410-99-3) is:

Product Name: 2,2'-Dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride
CAS Registry Number: 60410-99-3
IUPAC Name: 4-(4-Amino-3-methylphenyl)-2-methylaniline dihydrochloride
Molecular Weight: 285.21212 [g/mol]
Molecular Formula: C₁₄H₁₈Cl₂N₂
H-Bond Donor: 4
H-Bond Acceptor: 2
EINECS: 262-222-6
Flash Point: 192.9 °C
Enthalpy of Vaporization: 58.83 kJ/mol
Boiling Point: 344.4 °C at 760 mmHg
Vapour Pressure: 6.61E-05 mmHg at 25°C
Canonical SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl
InChI: InChI=1S/C14H16N2.2ClH/c1-9-7-11(3-5-13(9)15)12-4-6-14(16)10(2)8-12;;/h3-8H,15-16H2,1-2H3;2*1H
InChIKey: LUKPNZHXJRJBAN-UHFFFAOYSA-N

2,2'-Dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride Specification

2,2'-Dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride , its cas register number is 60410-99-3. It also can be called (1,1'-Biphenyl)-4,4'-diamine, 2,2'-dimethyl-, dihydrochloride ; (1,1'-Biphenyl)-4,4'-diamine, 2,2'-dimethyl-, hydrochloride (1:2) ; 4,4'-Bi-m-toluidine dihydrochloride .

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