Name: | 2-AMINO-4,6-DIMETHYLPYRIMIDINE |
CAS: | 767-15-7 |
Synonyms: | ACETYLACETONEGUANIDINE ; 4,6-DIMETHYL-2-PYRIMIDINAMINE ; 4,6-DIMETHYLPYRIMIDIN-2-AMINE ; 2-AMINE-4,6-DIMETHYLPYRIMIDINE ; 2-AMINO-4,6-DIMETHYLPYRIMIDINE ; 4,6-DIMETHYL-2-AMINOPYRIMIDINE ; 4,6-DIMETHYLPYRIMIDIN-2-YLAMINE ; ABLOCK AB-12-1326 ; 4,6-DIMETHYL-PYRIMIDINE-2-YLAMINE ; 2-PYRIMIDINAMINE, 4,6-DIMETHYL- |
MDL.: | MFCD00006102 |
H bond acceptor: | 3 |
H bond donor: | 1 |
Smile: | Cc1cc(nc(n1)N)C |
InChi: | InChI=1S/C6H9N3/c1-4-3-5(2)9-6(7)8-4/h3H,1-2H3,(H2,7,8,9) |
InChiKey: | InChIKey=IDQNBVFPZMCDDN-UHFFFAOYSA-N |
Property |
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Melting Point: | 151-153 DEG C(LIT)/150-154℃ |
Comments: | RTECS: UV6260496 UNSPSC: 12352100 WGK: 3 |
Safety information |
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Symbol: |
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Signal word: | Warning |
Hazard statements: | H302-H319 |
Precautionary statements: | P305 + P351 + P338 |
hazard symbol: | Xn |
Risk Code: | R:22 |
Safe Code: | S:S26;S37/39 |
WGK Germany: | 3 |
2-AMINO-4,6-DIMETHYLPYRIMIDINE
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