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ChemicalBook--->CAS DataBase List--->101-64-4

101-64-4

101-64-4 Structure

101-64-4 Structure
IdentificationBack Directory
[Name]

VARIAMINE BLUE B BASE
[CAS]

101-64-4
[Synonyms]

Diazol Blue O
AURORA KA-7508
ASISCHEM D50974
C.I.37255(base)
VARIAMINE BLUE B BASE
VariaMine Blue B Base 
N-(4-aminophenyl)-p-anisidine
4-AMINO-4'-METHOXYDIPHENYLAMINE
C.I.Azoic Diazo Component 35(base)
n-(4-methoxyphenyl)-4-benzenediamine
PARA-AMINO-PARA-METHOXYDIPHENYLAMINE
N-(4-Methoxyphenyl)-1,4-benzenediamine
N-(4-Methoxyphenyl)benzene-1,4-diamine
(4-aminophenyl)-(4-methoxyphenyl)amine
N1-(4-methoxyphenyl)benzene-1,4-diamine
VARIAMINE BLUE B BASE [REDOX INDICATOR]
N-(4-METHOXYPHENYL)-1,4-PHENYLENEDIAMINE
1-N-(4-methoxyphenyl)benzene-1,4-diamine
4-Amino-4'-methoxydiphenylamine N-(4-Methoxyphenyl)-1,4-phenylenediamine
[EINECS(EC#)]

202-962-9
[Molecular Formula]

C13H14N2O
[MDL Number]

MFCD00070553
[MOL File]

101-64-4.mol
[Molecular Weight]

214.26
Chemical PropertiesBack Directory
[Melting point ]

101°C
[Boiling point ]

210 °C / 4mmHg
[density ]

1.0850 (rough estimate)
[refractive index ]

1.6450 (estimate)
[form ]

powder to crystal
[color ]

Gray to Dark blue to Black
[Merck ]

14,5999
[EPA Substance Registry System]

1,4-Benzenediamine, N-(4-methoxyphenyl)- (101-64-4)
Safety DataBack Directory
[Risk Statements ]

20/21/22-36/37/38
[Safety Statements ]

26-36/37/39
[RIDADR ]

2811
[HS Code ]

2922.29.8190
[HazardClass ]

6.1(a)
[PackingGroup ]

II
Spectrum DetailBack Directory
[Spectrum Detail]

VARIAMINE BLUE B BASE(101-64-4)MS
VARIAMINE BLUE B BASE(101-64-4)IR1
VARIAMINE BLUE B BASE(101-64-4)IR2
Hazard InformationBack Directory
[Purification Methods]

Crystallise the diamine from ligroin or *C6H6/pet ether (m 99-100o). The picrate has m 164o (from EtOH). [Beilstein 13 III 1161, 13 IV 1243.]
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