| CAS Number | 7153-66-4 |
| Catalog Number | AG003OZ3(AGN-PC-0OH039) |
| Chemical Name | cis-4-Chloro-2-butenylaMine hydrochloride |
| IUPAC Name | (Z)-4-chlorobut-2-en-1-amine;hydrochloride |
| InChI | InChI=1S/C4H8ClN.ClH/c5-3-1-2-4-6;/h1-2H,3-4,6H2;1H/b2-1-; |
| InChI Key | ZGCNYBMDGKVWFH-ODZAUARKSA-N |
| MDL Number | MFCD00239421 |
| Molecular Formula | C4H9Cl2N |
| Molecular Weight | 142.0270 |
| NSC Number | 51333 |
| SMILES | Cl.NCC=C/CCl |
| Synonyms | 7153-66-4,
cis-4-Chloro-2-butenylamine hydrochloride,
(Z)-4-chloro-2-butenylamine hydrochloride,
C4H8ClN.ClH,
(Z)-4-chlorobut-2-en-1-aMine (Hydrochloride),
SCHEMBL4717996,
ZGCNYBMDGKVWFH-ODZAUARKSA-N,
CS-M0797,
NSC51333,
3552AH,
MFCD06654483,
NSC-51333,
AKOS024386597,
cis-4-Chloro-2-butenamine hydrochloride,
(2Z)-4-chlorobut-2-enylamine, chloride,
ST51038332,
cis-4-Chloro-2-butenylamine hydrochloride, 95%,
(Z)-4-chlorobut-2-en-1-amine Hydrochloride,
|
| Complexity | 42.8 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Exact Mass | 141.011g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 142.023g/mol |
| Monoisotopic Mass | 141.011g/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
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Certificate of Analysis
Lot Number