Name: | 2-AMINO-4-METHOXY-6-METHYL-1,3,5-TRIAZINE |
CAS: | 1668-54-8 ;1122-73-2 |
Synonyms: | 4-METHOXY-6-METHYL-1,3,5-TRIAZIN-2-YLAMINE ; 2-AMINO-4-METHOXY-6-METHYL-S-TRIAZINE ; 4-METHOXY-6-METHYL-1,3,5-TRIAZIN-2-AMINE ; 4-METHOXY-6-METHYL-1,3,5-TRIAZINE-2-YLAMINE ; 2-AMINO-4-METHYL-6-METHOXY-1,3,5-TRIAZINE ; 2-AMINO-4-METHOXY-6-METHYL-1,3,5-TRIAZINE |
MDL.: | MFCD00052764 |
H bond acceptor: | 5 |
H bond donor: | 1 |
Smile: | Cc1nc(nc(n1)OC)N |
InChi: | InChI=1S/C5H8N4O/c1-3-7-4(6)9-5(8-3)10-2/h1-2H3,(H2,6,7,8,9) |
InChiKey: | InChIKey=NXFQWRWXEYTOTK-UHFFFAOYSA-N |
Property |
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Melting Point: | 258-261 DEG C(LIT) |
Comments: | RTECS: XY3193000 UNSPSC: 12352100 WGK: 1 |
Safety information |
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Symbol: |
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Signal word: | Warning |
Hazard statements: | H302-H315-H319-H335 |
Precautionary statements: | P261-P305 + P351 + P338 |
hazard symbol: | Xn |
Risk Code: | R:22-36/37/38 |
Safe Code: | S:26-36 |
WGK Germany: | 1 |
2-AMINO-4-METHOXY-6-METHYL-1,3,5-TRIAZINE
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