137898-62-5
Product Name:
N-METHYL-N-[(1-METHYL-1H-BENZIMIDAZOL-2-YL)METHYL]AMINE
Formula:
C10H13N3
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COMPUTED DESCRIPTORS
| Molecular Weight | 175.23 g/mol |
|---|---|
| XLogP3 | 0.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 175.110947427 g/mol |
| Monoisotopic Mass | 175.110947427 g/mol |
| Topological Polar Surface Area | 29.8 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 172 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
N-methyl-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]amine is a member of benzimidazoles.