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35733-53-0

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35733-53-0 Structure

35733-53-0 Structure
IdentificationBack Directory
[Name]

5-Amino-2,6-dimethylpyrimidine
[CAS]

35733-53-0
[Synonyms]

2,4-Dimethyl-5-pyrimidinamin
2,4-dimethylpyrimidin-5-amine
2,4-dimethyl-5-pyrimidinamine
5-Amino-2,6-dimethylpyrimidine
5-amino-2,4-dimethylpyrimidine
2,4-DIMETHYL-5-AMINOPYRIMIDINE
5-Pyrimidinamine, 2,4-dimethyl-
5-Amino-2,6-dimethylpyrimidineine
5-Pyrimidinamine, 2,4-dimethyl- (9CI)
5-Amino-2,6-dimethylpyrimidine ISO 9001：2015 REACH
[EINECS(EC#)]

1533716-785-6
[Molecular Formula]

C6H9N3
[MDL Number]

MFCD09608073
[MOL File]

35733-53-0.mol
[Molecular Weight]

123.16
Chemical PropertiesBack Directory
[Melting point ]

107-108°C
[Boiling point ]

135-136°C (14 Torr)
[density ]

1.112
[storage temp. ]

2-8°C(protect from light)
[pka]

3.67±0.29(Predicted)
[InChI]

InChI=1S/C6H9N3/c1-4-6(7)3-8-5(2)9-4/h3H,7H2,1-2H3
[InChIKey]

TULVCIOMQCBNRL-UHFFFAOYSA-N
[SMILES]

C1(C)=NC=C(N)C(C)=N1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H335-H319
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
Spectrum DetailBack Directory
[Spectrum Detail]

5-Amino-2,6-dimethylpyrimidine(35733-53-0)1HNMR
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