| CAS Number | 83696-97-3 |
| Catalog Number | AG00G9R3(AGN-PC-0225KK) |
| Chemical Name | 1H-Indol-6-aMine, 3-Methyl- |
| IUPAC Name | 3-methyl-1H-indol-6-amine |
| InChI | InChI=1S/C9H10N2/c1-6-5-11-9-4-7(10)2-3-8(6)9/h2-5,11H,10H2,1H3 |
| InChI Key | MRBCJYBSVUJBOX-UHFFFAOYSA-N |
| MDL Number | MFCD12924159 |
| Molecular Formula | C9H10N2 |
| Molecular Weight | 146.1891 |
| SMILES | CC1=CNC2=CC(=CC=C12)N |
| Synonyms | 3-methyl-1h-indol-6-amine,
83696-97-3,
1H-Indol-6-amine, 3-methyl-,
SCHEMBL395010,
3-methyl-1H-indol-6-ylamine,
MRBCJYBSVUJBOX-UHFFFAOYSA-N,
FCH935070,
MFCD12924159,
ZINC82408952,
AKOS006341765,
SB14933,
AK170446,
AS-50944,
CS-0051276,
3-methyl-6-aminoindole,
|
| Complexity | 147 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 146.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 146.193g/mol |
| Monoisotopic Mass | 146.084g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 41.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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\N
|
|
Hazard statements
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H302-H315-H319-H332-H335
|
|
Packing Group
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\N
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Precautionary statements
|
P280-P305+P351+P338-P310
|
|
UN Code
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\N
|
Certificate of Analysis
Lot Number