| CAS Number | 42456-82-6 |
| Catalog Number | AG00CKZV(AGN-PC-0WD6AS) |
| Chemical Name | 1-Methyl-1H-indol-2-amine hydrochloride |
| IUPAC Name | 1-methylindol-2-amine;hydrochloride |
| InChI | InChI=1S/C9H10N2.ClH/c1-11-8-5-3-2-4-7(8)6-9(11)10;/h2-6H,10H2,1H3;1H |
| InChI Key | DDIUVWLAXSJQBP-UHFFFAOYSA-N |
| MDL Number | MFCD15143632 |
| Molecular Formula | C9H11ClN2 |
| Molecular Weight | 182.6500 |
| SMILES | Cl.CN1C2=C(C=CC=C2)C=C1N |
| Synonyms | 1-Methyl-1H-indol-2-amine hydrochloride,
42456-82-6,
1-Methyl-2-aminoindole hydrochloride,
1-Methyl-1H-indol-2-amine xhydrochloride,
55643-98-6,
1-METHYL-2-AMINOINDOLE HCL,
DTXSID90480655,
1-methylindol-2-amine;hydrochloride,
2-amino-1-methylindole hydrochloride,
9916AH,
MFCD15143632,
AK156477,
AS-38114,
1-Methyl-1H-indol-2-ylamine hydrochloride,
AX8290744,
AX8324619,
C9H10N2.HCl,
36092-88-3,
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| Complexity | 147 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 182.061g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 182.651g/mol |
| Monoisotopic Mass | 182.061g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 31A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number