[3-(1H-1,3-Benzodiazol-1-ylmethyl)phenyl]methanamine Dihydrochloride - CAS 1209831-39-9
Catalog: |
BB073995 |
Product Name: |
[3-(1H-1,3-Benzodiazol-1-ylmethyl)phenyl]methanamine Dihydrochloride |
CAS: |
1209831-39-9 |
Synonyms: |
[3-(1H-1,3-benzodiazol-1-ylmethyl)phenyl]methanamine dihydrochloride; [3-(benzimidazol-1-ylmethyl)phenyl]methanamine; dihydrochloride; {3-[(1H-1,3-benzodiazol-1-yl)methyl]phenyl}methanamine dihydrochloride |
IUPAC Name: | [3-(benzimidazol-1-ylmethyl)phenyl]methanaminedihydrochloride |
Description: | [3-(1H-1,3-benzodiazol-1-ylmethyl)phenyl]methanamine dihydrochloride is a useful research chemical. |
Molecular Weight: | 237.30 + 2(36.46) |
Molecular Formula: | C15H15N3·2[HCl] |
Canonical SMILES: | C1=CC=C2C(=C1)N=CN2CC3=CC=CC(=C3)CN.Cl.Cl |
InChI: | InChI=1S/C15H15N3.2ClH/c16-9-12-4-3-5-13(8-12)10-18-11-17-14-6-1-2-7-15(14)18/h1-8,11H,9-10,16H22*1H |
InChI Key: | HCUNDNCYCAFSTF-UHFFFAOYSA-N |
Complexity: | 269 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 3 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 309.0799529 |
Formal Charge: | 0 |
Heavy Atom Count: | 20 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 3 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 309.0799529 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 43.8Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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