| CAS Number | 178033-78-8 |
| Catalog Number | AG0039ZH(AGN-PC-0QB80O) |
| Chemical Name | (S)-1-CYCLOPROPYLETHYLAMINE HYDROCHLORIDE |
| IUPAC Name | (1S)-1-cyclopropylethanamine;hydrochloride |
| InChI | InChI=1S/C5H11N.ClH/c1-4(6)5-2-3-5;/h4-5H,2-3,6H2,1H3;1H/t4-;/m0./s1 |
| InChI Key | WZWFMMNJURDPFP-WCCKRBBISA-N |
| MDL Number | MFCD21362295 |
| Molecular Formula | C5H12ClN |
| Molecular Weight | 121.6085 |
| SMILES | Cl.C1(CC1)[C@H](C)N |
| Synonyms | 178033-78-8,
(S)-1-Cyclopropylethanamine hydrochloride,
(S)-1-cyclopropylethylamine hydrochloride,
(1S)-1-cyclopropylethan-1-amine hydrochloride,
(1S)-1-cyclopropylethanamine;hydrochloride,
WZWFMMNJURDPFP-WCCKRBBISA-N,
S-1-cyclopropyl-amine hydrochloride,
MFCD21362295,
AKOS025287041,
(1S)-1-Cyclopropylethan-1-amine HCl,
ACN-054289,
GS-7348,
(S)-1-CYCLOPROPYLETHYLAMINE HCL,
KS-0000053P,
AK166914,
AM806511,
CS-0036411,
(S)-1-CYCLOPROPYLETHYLAMINE,
(1S)1cyclopropylethan1amine hydrochloride,
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| Complexity | 47.9 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 121.066g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 121.608g/mol |
| Monoisotopic Mass | 121.066g/mol |
| Rotatable Bond Count | 1 |
| 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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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