Basic Information | Post buying leads | Suppliers |
Name |
Tributyl-(2-carbamoyloxyethyl)azanium |
EINECS | N/A |
CAS No. | 7508-63-6 | Density | N/A |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C15H33N2O2 | Boiling Point | N/A |
Molecular Weight | 273.4342 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
The Tributyl-(2-carbamoyloxyethyl)azanium has CAS registry number 7508-63-6. Its molecular formula is C15H33N2O2 and molecular weight is 273.4342. What's more, its systematic name is N,N-Dibutyl-N-[2-(carbamoyloxy)ethyl]butan-1-aminium.
Physical properties about the Tributyl-(2-carbamoyloxyethyl)azanium are: (1)ACD/LogP: -3.02; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 13; (6)Polar Surface Area: 29.54 Å2.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OCC[N+](CCCC)(CCCC)CCCC)N
(2) InChI: InChI=1/C15H32N2O2/c1-4-7-10-17(11-8-5-2,12-9-6-3)13-14-19-15(16)18/h4-14H2,1-3H3,(H-,16,18)/p+1
(3) InChIKey: AECLXZAIOBQYLJ-IKLDFBCSAR