| CAS Number | 121053-95-0 |
| Catalog Number | AG00749M(AGN-PC-0WB3K5) |
| Chemical Name | N-ethyl-N-(pyrrolidin-2-ylmethyl)ethanamine |
| IUPAC Name | N-ethyl-N-(pyrrolidin-2-ylmethyl)ethanamine |
| InChI | InChI=1S/C9H20N2/c1-3-11(4-2)8-9-6-5-7-10-9/h9-10H,3-8H2,1-2H3 |
| InChI Key | SWMHMAUXZINLIQ-UHFFFAOYSA-N |
| MDL Number | MFCD06653367 |
| Molecular Formula | C9H20N2 |
| Molecular Weight | 156.2685 |
| SMILES | N1CCCC1CN(CC)CC |
| Synonyms | N-ethyl-N-(pyrrolidin-2-ylmethyl)ethanamine,
121053-95-0,
N-ETHYL-N-(2-PYRROLIDINYLMETHYL)ETHANAMINE,
AC1NFX2L,
SCHEMBL5217056,
CTK4B2160,
DTXSID90405848,
Diethyl-pyrrolidin-2-ylmethyl-amine,
BBL021018,
MFCD06653367,
STK893724,
AKOS000257027,
AKOS016343640,
MCULE-3926811475,
BB 0249575,
K-1498,
N-Ethyl-N-(2-pyrrolidinylmethyl)ethanamine, AldrichCPR,
CID4715267,
4-AMINO-1-BENZYL-2-PYRROLIDINONE,
|
| Complexity | 99.7 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 156.163g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 156.273g/mol |
| Monoisotopic Mass | 156.163g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 15.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number