| CAS Number | 1609406-56-5 |
| Catalog Number | AG001VIU(AGN-PC-0WANDC) |
| Chemical Name | 1H-Benzimidazol-2-amine, 7-methyl-, hydrobromide (1:1) |
| IUPAC Name | 4-methyl-1H-benzimidazol-2-amine;hydrobromide |
| InChI | InChI=1S/C8H9N3.BrH/c1-5-3-2-4-6-7(5)11-8(9)10-6;/h2-4H,1H3,(H3,9,10,11);1H |
| InChI Key | MWUOXZPXPNCGHX-UHFFFAOYSA-N |
| MDL Number | MFCD26959414 |
| Molecular Formula | C8H10BrN3 |
| Molecular Weight | 228.0891 |
| SMILES | NC1=NC2=C(C)C=CC=C2N1.Br |
| Synonyms | 4-Methyl-1H-benzo[d]imidazol-2-amine hydrobromide,
1609406-56-5,
4-METHYL-1H-BENZIMIDAZOL-2-AMINE HYDROBROMIDE,
AK151278,
KS-00000SAG,
ZX-CM008589,
MFCD26959414,
AKOS024259229,
DS-9443,
ST2405872,
4-methyl-1H-benzimidazol-2-amine;hydrobromide,
1H-Benzimidazol-2-amine, 7-methyl-, hydrobromide (1:1),
171082-91-0,
|
| Complexity | 148 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 227.006g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 228.093g/mol |
| Monoisotopic Mass | 227.006g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 54.7A^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-H317-H319-H335
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Packing Group
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Precautionary statements
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P261-P280-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number