| CAS Number | 1368355-69-4 |
| Catalog Number | AG0012G2(AGN-PC-0WD7HQ) |
| Chemical Name | (6-Methyl-1H-Indol-5-Yl)Methanamine |
| IUPAC Name | (6-methyl-1H-indol-5-yl)methanamine |
| InChI | InChI=1S/C10H12N2/c1-7-4-10-8(2-3-12-10)5-9(7)6-11/h2-5,12H,6,11H2,1H3 |
| InChI Key | OXMHQBSUKUWXIT-UHFFFAOYSA-N |
| MDL Number | MFCD22069173 |
| Molecular Formula | C10H12N2 |
| Molecular Weight | 160.2157 |
| SMILES | Cc1cc2[nH]ccc2cc1CN |
| Synonyms | (6-methyl-1H-indol-5-yl)methanamine,
1368355-69-4,
1H-Indole-5-methanamine, 6-methyl-,
SCHEMBL12804194,
OXMHQBSUKUWXIT-UHFFFAOYSA-N,
6-Methyl-1H-indole-5-methanamine,
MFCD22069173,
ZINC74341842,
SB14669,
AS-54210,
C-(6-Methyl-1H-indol-5-yl)-methylamine,
CS-0053128,
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| Complexity | 158 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 160.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 160.22g/mol |
| Monoisotopic Mass | 160.1g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 41.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number