3-(Piperidin-3-yl)propanamide - CAS 138304-79-7
Catalog: |
BB072892 |
Product Name: |
3-(Piperidin-3-yl)propanamide |
CAS: |
138304-79-7 |
Synonyms: |
3-(piperidin-3-yl)propanamide; 3-piperidin-3-ylpropanamide |
IUPAC Name: | 3-piperidin-3-ylpropanamide |
Description: | 3-(piperidin-3-yl)propanamide (cas# 138304-79-7) is a useful research chemical. |
Molecular Weight: | 156.22 |
Molecular Formula: | C8H16N2O |
Canonical SMILES: | C1CC(CNC1)CCC(=O)N |
InChI: | InChI=1S/C8H16N2O/c9-8(11)4-3-7-2-1-5-10-6-7/h7,10H,1-6H2,(H2,9,11) |
InChI Key: | FVGJUODBCPPKLO-UHFFFAOYSA-N |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P332+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Danger |
Complexity: | 136 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 156.126263138 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 156.126263138 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 55.1Ų |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.3 |
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