| CAS Number | 1092301-70-6 |
| Catalog Number | AG019VSW(AGN-PC-0WOBIL) |
| Chemical Name | (2-Amino-1-cyclopropylethyl)dimethylamine |
| IUPAC Name | 1-cyclopropyl-N,N-dimethylethane-1,2-diamine |
| InChI | InChI=1S/C7H16N2/c1-9(2)7(5-8)6-3-4-6/h6-7H,3-5,8H2,1-2H3 |
| InChI Key | UEJWODNUYBQODM-UHFFFAOYSA-N |
| MDL Number | MFCD11558157 |
| Molecular Formula | C7H16N2 |
| Molecular Weight | 128.2153 |
| SMILES | CN(C(C1CC1)CN)C |
| Synonyms | (2-amino-1-cyclopropylethyl)dimethylamine,
1092301-70-6,
AC1Q3W3M,
CTK7E2186,
AKOS009846027,
NE39864,
EN300-49092,
|
| Complexity | 86.9 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 128.131g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 128.219g/mol |
| Monoisotopic Mass | 128.131g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
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Certificate of Analysis
Lot Number