2-AMINO-1-METHYLBENZIMIDAZOLE - CAS 1622-57-7
Catalog: |
BB043229 |
Product Name: |
2-AMINO-1-METHYLBENZIMIDAZOLE |
CAS: |
1622-57-7 |
Synonyms: |
1-methyl-1h-benzimidazol-2-amin; 1-methyl-1h-benzimidazol-2-amine; 1-methyl-2-aminobenzimidazole; ART-CHEM-BB B000495; AKOS B000495; 1-METHYL-1 H-BENZOIMIDAZOL-2-YLAMINE |
IUPAC Name: | 1-methylbenzimidazol-2-amine |
Description: | 2-AMINO-1-METHYLBENZIMIDAZOLE (CAS# 1622-57-7 ) is a useful research chemical. |
Molecular Weight: | 147.18 |
Molecular Formula: | C8H9N3 |
Canonical SMILES: | CN1C2=CC=CC=C2N=C1N |
InChI: | InChI=1S/C8H9N3/c1-11-7-5-3-2-4-6(7)10-8(11)9/h2-5H,1H3,(H2,9,10) |
InChI Key: | XDFZKQJLNGNJAN-UHFFFAOYSA-N |
Melting Point: | 203-206 ℃ |
Purity: | 95 % |
Appearance: | Orange to brown crystal or powder |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Complexity: | 148 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 147.0796473 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 147.0796473 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 43.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.9 |
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Amines and Anilines
Benzimidazoles
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