| CAS Number | 838847-25-9 |
| Catalog Number | AG00GLQT(AGN-PC-01NQJY) |
| Chemical Name | 1-(Prop-2-en-1-yl)piperidin-4-amine |
| IUPAC Name | 1-prop-2-enylpiperidin-4-amine |
| InChI | InChI=1S/C8H16N2/c1-2-5-10-6-3-8(9)4-7-10/h2,8H,1,3-7,9H2 |
| InChI Key | NCPWHRHPZQELNR-UHFFFAOYSA-N |
| MDL Number | MFCD11586522 |
| Molecular Formula | C8H16N2 |
| Molecular Weight | 140.2260 |
| SMILES | NC1CCN(CC=C)CC1 |
| Synonyms | 1-(prop-2-en-1-yl)piperidin-4-amine,
838847-25-9,
AC1Q53H8,
SCHEMBL3342324,
4-piperidinamine,1-(2-propenyl)-,
ZINC19688353,
AKOS009577516,
MCULE-1406705326,
NE26947,
4-Piperidinamine,1-(2-propenyl)-(9CI),
EN300-70537,
Z1263811737,
4-Piperidinamine,1- -,
4-Piperidinamine, 1-(2-propenyl)- (9CI),
|
| Complexity | 104 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 140.131g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 140.23g/mol |
| Monoisotopic Mass | 140.131g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 29.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number