In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 13 | No |
Popular Name: 2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile 2-amino-6-methyl-4,5,6,7-tetrahy…
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CAS Numbers: 42225-04-7 , 4225-04-7 , [42225-04-7]
"2-Amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile, 97%"
2-Amino-3-cyano-6-methyl-4,5,6,7-tetrahydrobenzo(b)thiophene
2-Amino-4,5,6,7-tetrahydro-6-methylbenzo[b]thiophene-3-carbonitrile
2-Amino-6-methyl-4,5,6,7-tetrahydro-benzo[ b ]thio
2-Amino-6-methyl-4,5,6,7-tetrahydro-benzo[ b ]thiophene-3-carbonitrile
2-Amino-6-methyl-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carbonitrile
2-Amino-6-methyl-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carbonitrile
2-amino-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl cyanide
2-amino-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carbonitrile
AMINOMETHYLTETRAHYDROBENZOTHIOPHENECARBONITRIL
benzo[b]thiophene-3-carbonitrile, 2-amino-4,5,6,7-tetrahydro-6-methyl-
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 2.54 | -0.22 | -6.02 | 2 | 2 | 0 | 50 | 192.287 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 145 - 147 | Enamine Building Blocks |
MP | 145...147 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |