9-Octadecen-1-amine, N,N-dimethyl-, N-oxide, (9Z)- supplier

Name
N,N-dimethyloleyl N-oxide
EINECS 238-311-0
CAS No. 14351-50-9
Density
Solubility
Melting Point
Formula C₂₀H₄₁NO
Boiling Point
Molecular Weight 311.55
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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;
PSA 29.43000
LogP 6.61900

9-Octadecen-1-amine, N,N-dimethyl-, N-oxide, (9Z)- Specification

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

Product Name

N,N-dimethyloleyl N-oxide

9-Octadecen-1-amine, N,N-dimethyl-, N-oxide, (9Z)- Specification

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