| CAS Number | 801316-05-2 |
| Catalog Number | AG019Z64(AGN-PC-0WA5KR) |
| Chemical Name | 1-Methylindolin-4-Amine |
| IUPAC Name | 1-methyl-2,3-dihydroindol-4-amine |
| InChI | InChI=1S/C9H12N2/c1-11-6-5-7-8(10)3-2-4-9(7)11/h2-4H,5-6,10H2,1H3 |
| InChI Key | LHOKDTHCXJUSEC-UHFFFAOYSA-N |
| MDL Number | MFCD19207651 |
| Molecular Formula | C9H12N2 |
| Molecular Weight | 148.2050 |
| SMILES | CN1CCC=2C(=CC=CC12)N |
| Synonyms | 1-methyl-2,3-dihydro-1H-indol-4-amine,
1-Methylindolin-4-amine,
801316-05-2,
1H-Indol-4-amine, 2,3-dihydro-1-methyl-,
SCHEMBL2484100,
LHOKDTHCXJUSEC-UHFFFAOYSA-N,
ZINC70559708,
AKOS006360748,
NE55603,
N/A,
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| Complexity | 147 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 148.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 148.209g/mol |
| Monoisotopic Mass | 148.1g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 29.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
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Certificate of Analysis
Lot Number