Catalog Number |
ACM89381088-1 |
CAS |
89381-08-8 |
Structure |
|
IUPAC Name |
2-cyclopropylethanamine;hydrochloride |
Synonyms |
2-Cyclopropylethanamine hydrochloride;89381-08-8;2-CYCLOPROPYLETHYLAMINE HYDROCHLORIDE;2-CYCLOPROPYLETHAN-1-AMINE HYDROCHLORIDE;Cyclopropaneethanamine, hydrochloride;Cyclopropaneethanamine HCl;MFCD14525749;CYCLOPROPANEETHANAMINE HYDROCHLORIDE;SCHEMBL1641825;AMY4139;cyclopropylethylamine hydrochloride;DTXSID00620040;2-cyclopropylethanamine,hydrochloride;4787AC;ANW-67493;(aminoethyl)cyclopropane hydrochloride;(aminoethyl) cyclopropane hydrochloride;AKOS015899453;(2-Cyclopropylethyl)amine hydrochloride;2-(cyclopropyl)ethylamine hydrochloride;CS-W006511;MCULE-9646218986;PB11093;AC-31186;AK-88169;DS-18438;SY042128;DB-078412;FT-0689723;EN300-93059;Q-1755;2-Cyclopropylethanamine hydrochloride, AldrichCPR;2-Cyclopropylethan-1-amine--hydrogen chloride (1/1);Z1267773823 |
Molecular Weight |
121.61g/mol |
Molecular Formula |
C5H12ClN |
Canonical SMILES |
C1CC1CCN.Cl |
InChI |
InChI=1S/C5H11N.ClH/c6-4-3-5-1-2-5;/h5H,1-4,6H2;1H |
InChI Key |
BFPCWNJLKUBDAR-UHFFFAOYSA-N |
Complexity |
39.2 |
Covalently-Bonded Unit Count |
2 |
Exact Mass |
121.0658271g/mol |
Heavy Atom Count |
7 |
Hydrogen Bond Acceptor Count |
1 |
Monoisotopic Mass |
121.0658271g/mol |
Rotatable Bond Count |
2 |
Topological Polar Surface Area |
26Ų |