| CAS Number | 195252-68-7 |
| Catalog Number | AG00AM18(AGN-PC-0QNHZ2) |
| Chemical Name | Cyclopropanemethanamine, a-methyl-, hydrochloride, (aR)- |
| IUPAC Name | (1R)-1-cyclopropylethanamine;hydrochloride |
| InChI | InChI=1S/C5H11N.ClH/c1-4(6)5-2-3-5;/h4-5H,2-3,6H2,1H3;1H/t4-;/m1./s1 |
| InChI Key | WZWFMMNJURDPFP-PGMHMLKASA-N |
| MDL Number | MFCD19160583 |
| Molecular Formula | C5H12ClN |
| Molecular Weight | 121.6085 |
| SMILES | Cl.C1(CC1)[C@@H](C)N |
| Synonyms | 195252-68-7,
(R)-1-Cyclopropylethanamine hydrochloride,
(R)-1-cyclopropylethanamine HCl,
(R)-1-cyclopropylethan-1-amine hydrochloride,
(1R)-1-cyclopropylethan-1-amine hydrochloride,
WZWFMMNJURDPFP-PGMHMLKASA-N,
(R)-1-cyclopropyl-ethylamine HCl,
MFCD19160583,
(R)-1-cyclopropylethanamine HCl salt,
AKOS006239575,
AS-55010,
SC-83568,
CS-0034128,
(R)-1-cyclopropylethanamine hydrochloride salt,
Cyclopropanemethanamine, a-methyl-, hydrochloride, (aR)-,
R-1-cyclopropyl-aminehydrochloride,
ACN-054932,
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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