| CAS Number | 1038310-99-4 |
| Catalog Number | AG01AB1A |
| Chemical Name | N-(3-methylpentan-2-yl)cyclopropanamine |
| IUPAC Name | N-(3-methylpentan-2-yl)cyclopropanamine |
| InChI | InChI=1S/C9H19N/c1-4-7(2)8(3)10-9-5-6-9/h7-10H,4-6H2,1-3H3 |
| InChI Key | WUJHOANSHGBYHT-UHFFFAOYSA-N |
| MDL Number | MFCD11156828 |
| Molecular Formula | C9H19N |
| Molecular Weight | 141.2539 |
| SMILES | CCC(C(NC1CC1)C)C |
| Synonyms | N-(3-methylpentan-2-yl)cyclopropanamine,
1038310-99-4,
AC1Q2S15,
SCHEMBL10237647,
NE15020,
EN300-70166,
|
| Complexity | 96.9 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 141.152g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 141.258g/mol |
| Monoisotopic Mass | 141.152g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
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Certificate of Analysis
Lot Number