| CAS Number | 210704-95-3 |
| Catalog Number | AG00BG7F(AGN-PC-0N0FQR) |
| Chemical Name | 5-(Aminomethyl)-6-methylpyridin-2-amine |
| IUPAC Name | 5-(aminomethyl)-6-methylpyridin-2-amine |
| InChI | InChI=1S/C7H11N3/c1-5-6(4-8)2-3-7(9)10-5/h2-3H,4,8H2,1H3,(H2,9,10) |
| InChI Key | XZFYVUSVVAWJGM-UHFFFAOYSA-N |
| MDL Number | MFCD17014779 |
| Molecular Formula | C7H11N3 |
| Molecular Weight | 137.1823 |
| SMILES | NC1=CC=C(C(=N1)C)CN |
| Synonyms | 210704-95-3,
5-(aminomethyl)-6-methylpyridin-2-amine,
3-Pyridinemethanamine, 6-amino-2-methyl-,
SCHEMBL555084,
XZFYVUSVVAWJGM-UHFFFAOYSA-N,
ZINC34583572,
AKOS006340705,
6-amino-2-methyl-3-Pyridinemethanamine,
5-Aminomethyl-6-methylpyridin-2-ylamine,
5-(Aminomethyl)-6-methyl-2-pyridinamine,
5-Aminomethyl-6-methyl-pyridin-2-ylamine,
5-(Aminomethyl)-6-methylpyridine-2-amine,
DB-066420,
FT-0686799,
I02-2006,
CID10197725,
5-(aminomethyl)-6-methyl-pyridin-2-amine,
3-Pyridinemethanamine, 6-amino-2-methyl- (9CI),
|
| Complexity | 105 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 137.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 137.186g/mol |
| Monoisotopic Mass | 137.095g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 64.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.2 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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\N
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Hazard statements
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H302-H315-H319-H332-H335
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Packing Group
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\N
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Precautionary statements
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P280-P305+P351+P338-P310
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UN Code
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\N
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Certificate of Analysis
Lot Number