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Name |
9-Octadecen-1-amine, N,N-dimethyl-, N-oxide, (9Z)- |
EINECS | 238-311-0 |
CAS No. | 14351-50-9 | Density | N/A |
PSA | 29.43000 | LogP | 6.61900 |
Solubility | N/A | Melting Point |
N/A |
Formula | C20H41NO | Boiling Point | N/A |
Molecular Weight | 311.55 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
9-Octadecen-1-amine,N,N-dimethyl-, N-oxide, (Z)-;9-Octadecenylamine, N,N-dimethyl-, N-oxide, (Z)-(8CI);Conco XAO;Dimethyloleylamine oxide;Mackamine O 2;N,N-Dimethyl-N-(Z-9-octadecenyl)amine oxide;N-(cis-9-Octadecenyl)dimethylamineN-oxide;N-Oleyl-N,N-dimethylamine oxide;Oleyl dimethyl amine oxide;Oleyl-N,N-dimethylamine oxide;Standamox 01; |
This chemical is called 9-Octadecen-1-amine, N,N-dimethyl-, N-oxide, (9Z)-, and it can also be named as N,N-Dimethyl-9-octadecen-1-amine-N-oxide. With the molecular formula of C20H41NO, its molecular weight is 311.55. The CAS registry number of this chemical is 14351-50-9.
Other characteristics of the 9-Octadecen-1-amine, N,N-dimethyl-, N-oxide, (9Z)- can be summarised as followings: (1)ACD/LogP: 5.94; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.86; (4)ACD/LogD (pH 7.4): 5.94 ; (5)#H bond acceptors: 2; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 16; (8)Polar Surface Area: 17.07 Å2.
You can still convert the following datas into molecular structure:
1.SMILES: CN(C)(=O)CCCCCCCCC=CCCCCCCCC
2.InChI: InChI=1/C20H41NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(2,3)22/h11-12H,4-10,13-20H2,1-3H3
3.InChIKey: QCTZUSWOKFCWNB-UHFFFAOYAC