N-Methyl-1-(pyridin-2-yl)methanamine Dihydrochloride - CAS 100868-72-2
Catalog: |
BB063697 |
Product Name: |
N-Methyl-1-(pyridin-2-yl)methanamine Dihydrochloride |
CAS: |
100868-72-2 |
Synonyms: |
N-methyl-1-(pyridin-2-yl)methanamine dihydrochloride; Methylpyridin-2-ylmethylamine dihydrochloride; Methylpyridin-2-ylmethylamine DiHCl; N-methyl-1-pyridin-2-ylmethanamine; dihydrochloride; N-METHYL-1-(PYRIDIN-2-YL)METHANAMINE 2HCL; 2-[METHYL(AMINOMETHYL)]PYRIDINE DIHYDROCHLORIDE; 2-Pyridinemethanamine, N-methyl-, dihydrochloride |
IUPAC Name: | N-methyl-1-pyridin-2-ylmethanaminedihydrochloride |
Description: | N-METHYL-1-(PYRIDIN-2-YL)METHANAMINE 2HCL (cas# 100868-72-2) is a useful research chemical. |
Molecular Weight: | 122.17 |
Molecular Formula: | C7H10N2·2(HCl) |
Canonical SMILES: | CNCC1=CC=CC=N1.Cl.Cl |
InChI: | InChI=1S/C7H10N2.2ClH/c1-8-6-7-4-2-3-5-9-7/h2-5,8H,6H2,1H32*1H |
InChI Key: | UWUAILSWRYUAMP-UHFFFAOYSA-N |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Danger |
Complexity: | 73.3 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 3 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 194.0377538 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 3 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 194.0377538 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 24.9Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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