![Chemical structure of Bis[2-(dimethylamino)ethyl] ether, CAS 3033-62-3](https://api.angenesci.com/structure/2583/3033-62-3.png)
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| CAS Number | 3033-62-3 |
| Catalog Number | AG003H5M(AGN-PC-0JKDXW) |
| Chemical Name | Bis[2-(dimethylamino)ethyl] ether |
| EC Number | 221-220-5 |
| IUPAC Name | 2-[2-(dimethylamino)ethoxy]-N,N-dimethylethanamine |
| InChI | InChI=1S/C8H20N2O/c1-9(2)5-7-11-8-6-10(3)4/h5-8H2,1-4H3 |
| InChI Key | GTEXIOINCJRBIO-UHFFFAOYSA-N |
| MDL Number | MFCD00059199 |
| Molecular Formula | C8H20N2O |
| Molecular Weight | 160.2572 |
| NSC Number | 109887 |
| RTECS Number | KR9460000 |
| SMILES | CN(CCOCCN(C)C)C |
| UN Number | 2927 |
| UNII | NL66Q36V7L |
| Synonyms | 2,2'-oxybis(N,N-dimethylethylamine),
bis(2-(dimethylamino)ethyl) ether,
DMAEE,
3033-62-3,
BIS(2-DIMETHYLAMINOETHYL) ETHER,
Bis(2-dimethylaminoethyl)ether,
Niax catalyst al,
Kalpur PC,
Toyocat ETS,
Niax A 1,
Texacat ZF 20,
Dabco BL 19I,
Dabco BL 11,
Dabco BL 19,
Niax A 4,
Toyocat ET,
Niax A 99,
A 99 (Amine),
Ethanamine, 2,2'-oxybis[N,N-dimethyl-,
2,2'-oxybis(N,N-dimethylethanamine),
2-Dimethylaminoethyl Ether,
NSC 109887,
Bis(2-(dimethylamino)ethyl) ether,
UNII-NL66Q36V7L,
N,N,N',N'-Tetramethyl-2,2'-oxybis(ethylamine),
dimethylaminoethyl ether,
Bis(2-(dimethylamino)ethyl)ether,
Bis[2-(dimethylamino)ethyl]ether,
EINECS 221-220-5,
2,2'-Oxybis(N,N-dimethylethylamine),
Bis[2-(N,N-dimethylamino)ethyl] ether,
BRN 1739668,
A 99,
Ethanamine, 2,2'-oxybis(N,N-dimethyl-,
Ethylamine, 2,2'-oxybis[N,N-dimethyl-,
NL66Q36V7L,
GTEXIOINCJRBIO-UHFFFAOYSA-N,
{2-[2-(dimethylamino)ethoxy]ethyl}dimethylamine,
Bis[2-(dimethylamino)ethyl] ether,
MFCD00059199,
1,5-Bis(dimethylamino)-3-oxapentane,
bis[2-(n,n-dimethylamino)ethyl]ether,
Ethylamine, 2,2'-oxybis(N,N-dimethyl-,
DSSTox_CID_7512,
DSSTox_RID_78481,
DSSTox_GSID_27512,
2-[2-(dimethylamino)ethoxy]-N,N-dimethyl-ethanamine,
2,2'-Oxybis[N,N-dimethylethylamine],
CAS-3033-62-3,
N,N,N',N'-Tetramethyl-2,2'-oxybis[ethylamine],
2-(2-(dimethylamino)ethoxy)-N,N-dimethylethanamine,
2-[2-(dimethylamino)ethoxy]-N,N-dimethylethanamine,
HSDB 7903,
bis (2-dimethylaminoethyl) ether,
Minico TMDA,
Kaolizer 12,
Kaolizer 12P,
Jeffcat ZM 20,
Texacat ZF 22,
Toyocat ET 33B,
lupragen(r) n 205,
lupragen(r) n 206,
ACMC-209hew,
2,N-dimethylethylamine],
AC1L2BJX,
EC 221-220-5,
PC CAT NP 99,
SCHEMBL15091,
2-(Dimethylamino)ethyl ether,
Bis(dimethylaminoethyl) Ether,
4-04-00-01441 (Beilstein Handbook Reference),
KSC222G4J,
ET 33B,
bis(N,N-dimethylaminoethyl)ether,
CHEMBL1899933,
DTXSID5027512,
CTK1C2344,
Bis(2-dimethylaminoethyl) ether;,
bis-(2-dimethylaminoethyl) ether,
NP 99,
WLN: 1N1&2 2O,
EBD12345,
KS-000009PN,
ZINC1701975,
Tox21_202013,
Tox21_303216,
2,2'-Oxybis[N,N-dimethylethanamine,
ANW-26838,
Ethanamine,2'-oxybis[N,N-dimethyl-,
Ethylamine,2'-oxybis[N,N-dimethyl-,
NSC109887,
AKOS006220473,
di-[2-(n,n-dimethylaminoethyl)]ether,
MCULE-5980473655,
NSC-109887,
RP22366,
TRA-0205104,
NCGC00164210-01,
NCGC00164210-02,
NCGC00257033-01,
NCGC00259562-01,
A-99,
AN-20889,
BC219680,
Bis-[2-(N,N-dimethylamino)ethyl] ether,
LS-68265,
SC-18705,
N,N,N',N'-Tetramethylbis-aminoethyl Ether,
RT-001273,
A 133,
B1291,
CS-0077112,
FT-0623004,
Bis[2-(N,N-dimethylamino)ethyl] ether, 97%,
morpholine, 4-coco alkyl derivatives, 4-oxides,
A820326,
N,N,N',N'-Tetramethyl-3-oxapentane-1,5-diamine,
2-(2-dimethylaminoethyloxy)-N,N-dimethylethanamine,
I14-6094,
J-017914,
J-519864,
F0001-0931,
Z276157630,
N-(2-[2-(Dimethylamino)ethoxy]ethyl)-N,N-dimethylamine #,
2,2 inverted exclamation marka-Oxybis(N,N-dimethylethylamine),
Bis ether,
C8H20N2O,
BL 19,
bis(2-(Dimethylamino)-ethyl)ether,
C8-H20-N2-O,
CID18204,
bis(2-(Dimethylamino) ethyl) ether,
2,2'-Oxybis(N,N-dimethyl ethylamine),
Bis(2-dimethylaminoethyl) ether (DMAEE),
Bis(2-dimethylaminoethyl) ether, 98% - 100ML 100ml,
Oxybis(n,n-dimethylethanamine), 2,2'-; (Bis(2-dimethylaminoethyl) ether; DMAEE),
|
| Complexity | 74.2 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 160.158g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 160.261g/mol |
| Monoisotopic Mass | 160.158g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 15.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
| Symbol: | |
| Hazard Class | 6.1(8) |
| Hazard statements | H302-H311-H314-H332 |
| Packing Group | Ⅱ |
| Precautionary statements | P280-P305+P351+P338-P310 |
| UN Code | UN 2927 |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
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