ChemicalBook--->CAS DataBase List--->823-39-2

823-39-2

823-39-2 Structure

823-39-2 Structure
IdentificationBack Directory
[Name]

3,4-Dimethyl-2-pyridinamine
[CAS]

823-39-2
[Synonyms]

SKL250
2-AMino-3,4-lutidine
3,4-Dimethyl-2-pyridinamine
3,4-dimethylpyridin-2-amine
2-amino-3,4-dimethylpyridine
2-Pyridinamine, 3,4-dimethyl-
5-TrifluoroMethoxy-1H-indole-2-carboxylic acid ethyl ester
[EINECS(EC#)]

145-896-5
[Molecular Formula]

C7H10N2
[MDL Number]

MFCD02247162
[MOL File]

823-39-2.mol
[Molecular Weight]

122.17
Chemical PropertiesBack Directory
[Melting point ]

81-82℃
[Boiling point ]

251℃
[density ]

1.039
[Fp ]

129℃
[storage temp. ]

2-8°C(protect from light)
[pka]

7.77±0.47(Predicted)
[Appearance]

Off-white to yellow Solid
[InChI]

InChI=1S/C7H10N2/c1-5-3-4-9-7(8)6(5)2/h3-4H,1-2H3,(H2,8,9)
[InChIKey]

GJHFAHVMZHRUFR-UHFFFAOYSA-N
[SMILES]

C1(N)=NC=CC(C)=C1C
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)Health Hazard (GHS08)
GHS07,GHS08
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332-H341
[Precautionary statements ]

P501-P261-P270-P202-P201-P271-P264-P280-P308+P313-P362+P364-P301+P312+P330-P302+P352+P312-P304+P340+P312-P405
[RIDADR ]

UN2811
[HazardClass ]

6.1
[HS Code ]

2933399990
Hazard InformationBack Directory
[Uses]

2-Amino-3,4-dimethylpyridine is a dimethyl-substituted 2-aminopyridine that can be used as an inhibitor of human nitric oxide synthase.
Spectrum DetailBack Directory
[Spectrum Detail]

3,4-Dimethyl-2-pyridinamine(823-39-2)1HNMR
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