| CAS Number | 40052-63-9 |
| Catalog Number | AG00C6XY(AGN-PC-0NK2XO) |
| Chemical Name | Ethanamine, 2-bromo-N-methyl-, hydrobromide |
| IUPAC Name | 2-bromo-N-methylethanamine;hydrobromide |
| InChI | InChI=1S/C3H8BrN.BrH/c1-5-3-2-4;/h5H,2-3H2,1H3;1H |
| InChI Key | MRNBJALXIPLMJN-UHFFFAOYSA-N |
| MDL Number | MFCD09953007 |
| Molecular Formula | C3H9Br2N |
| Molecular Weight | 218.9183 |
| SMILES | Br.BrCCNC |
| Synonyms | 2-Bromo-N-methylethanamine hydrobromide,
40052-63-9,
(2-Bromo-ethyl)-methyl-amine hydrobromide,
Ethanamine, 2-bromo-N-methyl-, hydrobromide,
2-bromo-N-methylethanamine;hydrobromide,
(2-bromoethyl)(methyl)amine hydrobromide,
C3H8BrN.BrH,
SCHEMBL4653769,
KS-00000RMM,
MRNBJALXIPLMJN-UHFFFAOYSA-N,
1626AJ,
MFCD09953007,
AKOS024258340,
DS-7758,
NE62809,
AK153488,
2-bromo-N-methylethan-1-amine hydrobromide,
CS-0042068,
(2-bromoethyl)methylamine hydrobromic acid salt,
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| Complexity | 16.4 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 218.908g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 6 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 218.92g/mol |
| Monoisotopic Mass | 216.91g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number