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Chemical manufacturer since 1998 | ||||
Name | 3-[(5-Methyl-1H-Benzimidazol-2-Yl)Amino]-1-Propanol |
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Synonyms | 3-((5-methyl-1H-benzo[d]imidazol-2-yl)amino)propan-1-ol; 3-(5-Methyl-1H-benzoimidazol-2-ylamino)-propan-1-ol; 3-[(5-methyl-1H-benzimidazol-2-yl)amino]-1-propanol |
Molecular Structure | ![]() |
Molecular Formula | C11H15N3O |
Molecular Weight | 205.26 |
CAS Registry Number | 302812-86-8 |
SMILES | CC1=CC2=C(C=C1)NC(=N2)NCCCO |
InChI | 1S/C11H15N3O/c1-8-3-4-9-10(7-8)14-11(13-9)12-5-2-6-15/h3-4,7,15H,2,5-6H2,1H3,(H2,12,13,14) |
InChIKey | QJZMLNRFAVEYRV-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 431.4±47.0°C at 760 mmHg (Cal.) |
Flash point | 214.7±29.3°C (Cal.) |
Refractive index | 1.693 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-[(5-Methyl-1H-Benzimidazol-2-Yl)Amino]-1-Propanol |