| CAS Number | 17397-13-6 |
| Catalog Number | AG00ANON(AGN-PC-0WB84O) |
| Chemical Name | 1-Cyclopropyl-1-methyl-ethylamine hydrochloride |
| IUPAC Name | 2-cyclopropylpropan-2-amine;hydrochloride |
| InChI | InChI=1S/C6H13N.ClH/c1-6(2,7)5-3-4-5;/h5H,3-4,7H2,1-2H3;1H |
| InChI Key | FXWZQNRBFXQZCH-UHFFFAOYSA-N |
| MDL Number | MFCD23144031 |
| Molecular Formula | C6H14ClN |
| Molecular Weight | 135.6351 |
| SMILES | CC(N)(C1CC1)C.[H]Cl |
| Synonyms | 17397-13-6,
2-CYCLOPROPYLPROPAN-2-AMINE HYDROCHLORIDE,
(1-CYCLOPROPYL-1-METHYLETHYL)AMINE HYDROCHLORIDE,
1-Cyclopropyl-1-methyl-ethylamine hydrochloride,
SCHEMBL8999629,
2-cyclopropylpropan-2-amine hcl,
FXWZQNRBFXQZCH-UHFFFAOYSA-N,
MFCD23144031,
AKOS026744810,
2-Cyclopropyl-2-propylamine Hydrochloride,
2-cyclopropylpropan-2-amine;hydrochloride,
AM806463,
AS-39810,
CS-0039123,
T5537,
172947-13-6,
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| Complexity | 72.2 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 135.081g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 135.635g/mol |
| Monoisotopic Mass | 135.081g/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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Certificate of Analysis
Lot Number