| CAS Number | 246257-67-0 |
| Catalog Number | AG002OU5(AGN-PC-0N6554) |
| Chemical Name | N-benzyl-N-cyclopropylcyclopropanamine |
| IUPAC Name | N-benzyl-N-cyclopropylcyclopropanamine |
| InChI | InChI=1S/C13H17N/c1-2-4-11(5-3-1)10-14(12-6-7-12)13-8-9-13/h1-5,12-13H,6-10H2 |
| InChI Key | NMQCJEFVOVIFAZ-UHFFFAOYSA-N |
| MDL Number | MFCD21340017 |
| Molecular Formula | C13H17N |
| Molecular Weight | 187.2808 |
| SMILES | C(N(C1CC1)C1CC1)c1ccccc1 |
| Synonyms | N-Benzyl-N-cyclopropylcyclopropanamine,
246257-67-0,
SCHEMBL12745062,
CTK8C1050,
DTXSID80441371,
1879AB,
ANW-65788,
MFCD21340017,
ZINC38996314,
AKOS015917205,
Benzenemethanamine, N,N-dicyclopropyl-,
KS-000019G6,
AJ-97305,
TC-154533,
CS-0035957,
S01-0873,
C13H17N,
N-benzyl-N-cyclopropyl-cyclopropanamine,
CID10535596,
|
| Complexity | 175 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 187.136g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 187.286g/mol |
| Monoisotopic Mass | 187.136g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 3.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number