| CAS Number | 15567-09-6 |
| Catalog Number | AG001O3O(AGN-PC-0NI21I) |
| Chemical Name | 1-Butanamine hydrobromide |
| IUPAC Name | butan-1-amine;hydrobromide |
| InChI | InChI=1S/C4H11N.BrH/c1-2-3-4-5;/h2-5H2,1H3;1H |
| InChI Key | SXGBREZGMJVYRL-UHFFFAOYSA-N |
| MDL Number | MFCD01874353 |
| Molecular Formula | C4H12BrN |
| Molecular Weight | 154.0488 |
| SMILES | C(CC)CN.Br |
| Synonyms | butylamine hydrobromide,
1-Butanamine, hydrobromide,
15567-09-6,
butylammonium bromide,
CTK0E7596,
DTXSID80480109,
n-Butylammonium bromide, >=98%,
MFCD01874353,
AKOS024272194,
MCULE-7343835253,
B5186,
Butylamine, hydrobromide,
1-Butanamine,hydrobromide,
|
| Complexity | 13.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 153.015g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 6 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 154.051g/mol |
| Monoisotopic Mass | 153.015g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number