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Name |
N-Piperonylalanine |
EINECS | N/A |
CAS No. | 3201-30-7 | Density | 1.311g/cm3 |
PSA | 67.79000 | LogP | 1.36890 |
Solubility | N/A | Melting Point |
262-264 °C |
Formula | C11H13 N O4 | Boiling Point | 383.4°C at 760 mmHg |
Molecular Weight | 223.229 | Flash Point | 185.7°C |
Transport Information | N/A | Appearance | N/A |
Safety | A poison by intravenous route. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
ALANINE, N-PIPERONYL-;α-Methyl-N-piperonyl-glycin; |
Product Name: N-Piperonylalanine (CAS NO.3201-30-7)
Molecular Formula: C11H13NO4
Molecular Weight: 223.25g/mol
Mol File: 3201-30-7.mol
Boiling point: 383.4 °C at 760 mmHg
Flash Point: 185.7 °C
Density: 1.311 g/cm3
Surface Tension: 56 dyne/cm
Enthalpy of Vaporization: 66.66 kJ/mol
Vapour Pressure: 1.46E-06 mmHg at 25°C
XLogP3-AA: -1
H-Bond Donor: 2
H-Bond Acceptor: 5
Structure Descriptors of N-Piperonylalanine (CAS NO.3201-30-7):
IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylamino)propanoic acid
Canonical SMILES: CC(C(=O)O)NCC1=CC2=C(C=C1)OCO2
InChI: InChI=1S/C11H13NO4/c1-7(11(13)14)12-5-8-2-3-9-10(4-8)16-6-15-9/h2-4,7,12H,5-6H2,1H3,(H,13,14)
InChIKey: LMYHQSMZZIZIOM-UHFFFAOYSA-N
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intravenous | 320mg/kg (320mg/kg) | U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#04489, |
A poison by intravenous route. When heated to decomposition it emits toxic vapors of NOx.
N-Piperonylalanine , its CAS NO. is 3201-30-7, the synonyms are BRN 1318649 ; Propionic acid, 2-(3,4-methylenedioxybenzylamino)- ; Alanine, N-piperonyl- .