basic_info |
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Product_Name: | 6-METHYL-1,2,3,4-TETRAHYDROQUINOLINE |
CAS: | 91-61-2 |
EnglishSynonyms: | P-METHYLTETRAHYDROQUINOLINE ; 1,2,3,4-TETRAHYDRO-6-METHYLQUINOLINE ; 6-METHYL-1,2,3,4-TETRAHYDROQUINOLINE |
pro_mdlNumber: | MFCD00023887 |
pro_acceptors: | 1 |
pro_donors: | 1 |
pro_smile: | Cc1ccc2c(c1)CCCN2 |
InChi: | InChI=1S/C10H13N/c1-8-4-5-10-9(7-8)3-2-6-11-10/h4-5,7,11H,2-3,6H2,1H3 |
InChiKey: | InChIKey=XOKMRXSMOHCNIX-UHFFFAOYSA-N |
property |
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MeltingPoint: | 33-37 DEG C |
Boiling_Point: | 262-263 DEG C/712MM |
Comments: | BRN: 122515 EINECS: 202-083-0 HARMFUL HAZARD: R 20/21/22 HAZARD: S 36/37 TSCA: Y UNSPSC: 12352005 |
secure_info |
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