| CAS Number | 56370-32-2 |
| Catalog Number | AG00IA2G(AGN-PC-0NI5E9) |
| Chemical Name | [2-(4-isopropoxyphenyl)ethyl]amine hydrochloride |
| IUPAC Name | 2-(4-propan-2-yloxyphenyl)ethanamine;hydrochloride |
| InChI | InChI=1S/C11H17NO.ClH/c1-9(2)13-11-5-3-10(4-6-11)7-8-12;/h3-6,9H,7-8,12H2,1-2H3;1H |
| InChI Key | MLEMLGGTNPFRKP-UHFFFAOYSA-N |
| MDL Number | MFCD13186180 |
| Molecular Formula | C11H18ClNO |
| Molecular Weight | 215.7197 |
| SMILES | O(C(C)C)C1C=CC(CCN)=CC=1.Cl |
| Synonyms | 56370-32-2,
2-(4-Isopropoxyphenyl)ethylamine Hydrochloride,
[2-(4-Isopropoxyphenyl)ethyl]amine hydrochloride,
4863AJ,
MFCD13186180,
2-(4-Isopropoxyphenyl)ethylamine HCl,
AKOS027256973,
MCULE-1020330833,
SY028518,
MFCD13186180 (95%),
2-(4-propan-2-yloxyphenyl)ethanaminehydrochloride,
C11H17NO.HCl,
|
| Complexity | 128 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 215.108g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 215.721g/mol |
| Monoisotopic Mass | 215.108g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number