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Benzenethanamine, 2,3,4-trimethoxy-alpha-methyl-, (+-)-
CAS No 22199-12-8 , Benzenethanamine, 2,3,4-trimethoxy-alpha-methyl-, (+-)-
Name:
Benzenethanamine, 2,3,4-trimethoxy-alpha-methyl-, (+-)-
Synonyms:
BRN 2113500;Phenethylamine, 2,3,4-trimethoxy-alpha-methyl-;Phenethylamine, alpha-methyl-2,3,4-trimethoxy-;1-(2,3,4-trimethoxyphenyl)propan-2-amine;AC1L1KQV;CHEMBL30777;AC1Q46H0;AC1Q56Q5;MolPort-001-784-857;AKOS000161487;LS-103732;EN300-73420;Phenethylamine, .alpha.-methyl-2,3,4-trimethoxy-;Phenethylamine, 2,3,4-trimethoxy-.alpha.-methyl-;Benzenethanamine, 2,3,4-trimethoxy-alpha-methyl-, (+-)-;Benzeneethanamine,2,3,4-trimethoxy-.alpha.-methyl-(.+/-.)-;Benzenethanamine, 2,3,4-trimethoxy-.alpha.-methyl-(.+/-.)-;1082-23-1;22199-12-8
CAS Registry Number:
22199-12-8
Flash Point:
140.5°C
Boiling Point:
311.8°Cat760mmHg
Density:
1.048g/cm3
Flash Point:
140.5°C
Molecular Weight:
225.28416
InchiKey:
LWDQPPLPHGXYLG-UHFFFAOYSA-N
InChI:
InChI=1S/C12H19NO3/c1-8(13)7-9-5-6-10(14-2)12(16-4)11(9)15-3/h5-6,8H,7,13H2,1-4H3
Molecular Formula:
C
12
H
19
NO
3
Molecular Structure:
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