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Name |
N-(Acetoxy)-N-butoxy-4-methoxybenzamide |
EINECS | N/A |
CAS No. | 131229-60-2 | Density | 1.15g/cm3 |
PSA | 77.35000 | LogP | 2.65680 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H19 N O5 | Boiling Point | 372.2°Cat760mmHg |
Molecular Weight | 281.309 | Flash Point | 178.9°C |
Transport Information | N/A | Appearance | N/A |
Safety | Mutation data reported. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzamide,N-(acetyloxy)-N-butoxy-4-methoxy- (9CI); N,N-Acetoxy-butoxy-p-methoxy-benzamide |
Article Data | 2 |
Product Name: N-(Acetoxy)-N-butoxy-4-methoxybenzamide (CAS NO.131229-60-2)
Molecular Formula: C14H19NO5
Molecular Weight: 281.31g/mol
Mol File: 131229-60-2.mol
Boiling point: 372.2 °C at 760 mmHg
Flash Point: 178.9 °C
Density: 1.15 g/cm3
Surface Tension: 40.7 dyne/cm
Enthalpy of Vaporization: 61.93 kJ/mol
Vapour Pressure: 9.76E-06 mmHg at 25°C
XLogP3-AA: 2.5
H-Bond Donor: 1
H-Bond Acceptor: 5
Structure Descriptors of N-(Acetoxy)-N-butoxy-4-methoxybenzamide (CAS NO.131229-60-2):
IUPAC Name: [(2-butoxy-4-methoxybenzoyl)amino] acetate
Canonical SMILES: CCCCOC1=C(C=CC(=C1)OC)C(=O)NOC(=O)C
InChI: InChI=1S/C14H19NO5/c1-4-5-8-19-13-9-11(18-3)6-7-12(13)14(17)15-20-10(2)16/h6-7,9H,4-5,8H2,1-3H3,(H,15,17)
InChIKey: BKXABQDLNAKQOT-UHFFFAOYSA-N
1. | mic-sat 0.4 µmol/plate/72H | MUREAV Mutation Research. 494 (2001),115. |
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
N-(Acetoxy)-N-butoxy-4-methoxybenzamide ,its CAS NO. is 131229-60-2,the synonyms is CCRIS 8754 .