| CAS Number | 473732-80-8 |
| Catalog Number | AG00DLIM(AGN-PC-0RV5GI) |
| Chemical Name | 1-CYCLOPROPYL-1-THIEN-2-YLMETHANAMINE |
| IUPAC Name | cyclopropyl(thiophen-2-yl)methanamine |
| InChI | InChI=1S/C8H11NS/c9-8(6-3-4-6)7-2-1-5-10-7/h1-2,5-6,8H,3-4,9H2 |
| InChI Key | AAQQXHHWWFZBRH-UHFFFAOYSA-N |
| MDL Number | MFCD05191949 |
| Molecular Formula | C8H11NS |
| Molecular Weight | 153.2446 |
| SMILES | NC(C1CC1)C2=CC=CS2 |
| Synonyms | 1-cyclopropyl-1-thien-2-ylmethanamine,
cyclopropyl(thiophen-2-yl)methanamine,
473732-80-8,
AC1NMTMO,
SCHEMBL4916608,
CTK7D4859,
AAQQXHHWWFZBRH-UHFFFAOYSA-N,
AC1Q5079,
MFCD05191949,
AKOS009102301,
MCULE-6384194489,
NE34145,
EN300-25593,
1-cyclopropyl-1-thien-2-ylmethanamine, AldrichCPR,
F2148-2186,
Z217102746,
Cyclopropyl-thiophen-2-yl-methanamine,
CID5015827,
|
| Complexity | 122 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 153.061g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 153.243g/mol |
| Monoisotopic Mass | 153.061g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 54.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number