Product Name: N-Methylloline (CAS NO.22143-50-6)
Molecular Formula: C9H16N2O
Molecular Weight: 168.27g/mol
Mol File: 22143-50-6.mol
Boiling point: 235.4 °C at 760 mmHg
Flash Point: 68 °C
Surface Tension: 43 dyne/cm
Enthalpy of Vaporization: 47.22 kJ/mol
Vapour Pressure: 0.0501 mmHg at 25°C
XLogP3-AA: 0.1
H-Bond Donor: 0
H-Bond Acceptor: 3
Structure Descriptors of N-Methylloline (CAS NO.22143-50-6):
Canonical SMILES: CN(C)C1C2CN3C1C(O2)CC3
Isomeric SMILES: CN(C)[C@H]1[C@H]2CN3[C@@H]1[C@@H](O2)CC3
InChI: InChI=1S/C9H16N2O/c1-10(2)8-7-5-11-4-3-6(12-7)9(8)11/h6-9H,3-5H2,1-2H3/t6-,7+,8-,9+/m0/s1
InChIKey: FIWXXQWEVIQSAB-UYXSQOIJSA-N
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD | intraperitoneal | > 125mg/kg (125mg/kg) | Journal of Ethnopharmacology. Vol. 57, Pg. 1, 1997. |
A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx.
N-Methylloline , its CAS NO. is 22143-50-6, the synonyms are 2,4-Methano-4H-furo(3,2-b)pyrrol-3-amine, hexahydro-N,N-dimethyl-, (2R-(2-alpha,3-alpha,3a-beta,4-alpha,6a-beta))- ; Loline, N-methyl- (6CI,7CI,8CI) .
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