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| CAS Number | 5137-55-3 |
| Catalog Number | AG00359M(AGN-PC-0JKFQZ) |
| Chemical Name | N-Methyl-N,N-dioctyloctan-1-aminium chloride |
| IUPAC Name | methyl(trioctyl)azanium;chloride |
| InChI | InChI=1S/C25H54N.ClH/c1-5-8-11-14-17-20-23-26(4,24-21-18-15-12-9-6-2)25-22-19-16-13-10-7-3;/h5-25H2,1-4H3;1H/q+1;/p-1 |
| InChI Key | XKBGEWXEAPTVCK-UHFFFAOYSA-M |
| MDL Number | MFCD00011862 |
| Molecular Formula | C25H54ClN |
| Molecular Weight | 404.1560 |
| NSC Number | 61369 |
| SMILES | CCCCCCCC[N+](CCCCCCCC)(C)CCCCCCCC.[Cl-] |
| UNII | 07Q8S2MJ6A |
| Synonyms | Aliquat 336,
capriquat,
methyltricaprylylammonium,
methyltricaprylylammonium chloride,
methyltrioctylammonium chloride,
MTOATFA cpd,
TOMAC salt,
tricaprylylmethylammonium,
trioctylmethylammonium,
trioctylmethylammonium chloride,
trioctylmethylammonium iodide,
trioctylmethylammonium trifluoroacetate,
Methyltrioctylammonium chloride,
5137-55-3,
Trioctylmethylammonium chloride,
Aliquat 336,
Methyl trioctyl ammonium chloride,
Capriquat,
TOMAC,
Tricaprylmethylammonium chloride,
63393-96-4,
Methyltricaprylylammonium chloride,
Tricaprylylmethylammonium chloride,
Trioctyl methyl ammonium chloride,
N-Methyl-N,N-dioctyloctan-1-aminium chloride,
Trioctylmonomethylammonium chloride,
N-Methyl-N,N-dioctyl-1-octanaminium chloride,
Adogen(R) 464,
Methyltri-n-octylammonium Chloride,
UNII-07Q8S2MJ6A,
1-Octanaminium, N-methyl-N,N-dioctyl-, chloride,
Aliquat(R) 336,
Tricaprylyl methyl ammonium chloride,
EINECS 225-896-2,
NSC 61369,
methyltrioctylammoniumchloride,
AMMONIUM, METHYLTRIOCTYL-, CHLORIDE,
07Q8S2MJ6A,
trioctylmethyl ammonium chloride,
methyl(trioctyl)azanium chloride,
CHEBI:75286,
Tri-n-octylmethylammonium Chloride,
MFCD00011862,
methyltrioctylamine, chloride,
1-Octanaminium, N-methyl-N,N-dioctyl-, chloride (1:1),
Adogen 464,
Starks catalyst,
Starks' catalyst,
Aliquart 336,
AliquatTM 336,
Adogen-464,
methyl-trioctyl-azanium,
ACMC-1BKYG,
AC1Q1RZK,
AC1L2HV8,
trioctylmethylammoniumchloride,
DSSTox_CID_24487,
DSSTox_RID_80263,
DSSTox_GSID_44487,
N-METHYL-N, CHLORIDE,
KSC491C0D,
SCHEMBL108549,
methyl trioctylammonium chloride,
methyl-trioctylammonium chloride,
trioctyl methylammonium chloride,
CHEMBL3188519,
DTXSID1044487,
methyl(trioctyl)ammonium chloride,
methyl-tri-octylammonium chloride,
CTK3J1101,
methyl -trioctyl-ammonium chloride,
XKBGEWXEAPTVCK-UHFFFAOYSA-M,
KS-000001ZE,
NSC61369,
Tox21_302198,
1-Octanaminium,N-dioctyl-, chloride,
ANW-31248,
NSC-61369,
SBB073021,
WLN: 8K8&8&1 &G,
AKOS015902686,
CS-W020733,
MCULE-4914333032,
METHYL-TRIOCTYL-AZANIUM CHLORIDE,
RTR-018303,
TRA0068610,
NCGC00255776-01,
AK308459,
DA-17487,
LS-18704,
N-methyl-N,N-dioctyl octanaminiumchloride,
SC-26883,
SC-91616,
CAS-5137-55-3,
AB1001993,
DB-050397,
TR-018303,
FT-0621928,
FT-0635557,
ST45255433,
74350-EP2298828A1,
74350-EP2308857A1,
93810-EP2305625A1,
Methyltrioctylammonium chloride, >=97.0% (AT),
N--methyl-N,N--dioctyl-1-octanaminium chloride,
102055-EP2275469A1,
102055-EP2289965A1,
102055-EP2301983A1,
A828561,
C-36719,
I14-2611,
I14-19403,
F0001-1342,
TRICAPRYLYL MONOMETHYLAMMONIUM CHLORIDE, 75% SOLN,
Tricaprylmethylammonium chloride, Methyltrioctylammonium chloride,
Tricaprylylmethylammonium chloride, mixture of C8-C10 C8 is dominant,
Trioctylmethylammonium,
Disperstat A,
Disperstat W,
Ammonium, chloride,
TOMAC salt,
MTOATFA cpd,
aliquat-336,
Aliquat 336S,
Aliquat N 263,
Aliquat 7402,
methyltricaprylylammonium,
tricaprylylmethylammonium,
C25H54ClN,
Trioctylmethylammonium iodide,
C25H54N.Cl,
Aliquat(R) 336 100ml,
C25-H54-N.Cl,
CID21218,
EINECS 264-120-7,
CS-T-35341,
T0826,
T1365,
TRIOCTYLMETHYLAMMONIUM TRIFLUOROACETATE,
EC 264-120-7,
C037759,
Methyltrioctylammonium chloride, 98% - 100G 100g,
Quaternary ammonium compounds, tri-C8-10-alkylmethyl, chlorides,
Aliquat 336 88% extra pure (Tricaprylylmethylammonium Chloride) 250ml,
Quaternary ammonium compounds, tri-C(sub 8-10)-alkylmethyl-, chlorides,
Aliquat 336; (Adogen 464; Quaternary ammonium compounds, tri(C8-10)-alkylmethyl-, chlorides),
|
| Complexity | 220 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 403.394g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 27 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 404.164g/mol |
| Monoisotopic Mass | 403.394g/mol |
| Rotatable Bond Count | 21 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Symbol: | |
| Hazard Class | 6.1 |
| Hazard statements | H317-H319 |
| Packing Group | Ⅲ |
| Precautionary statements | P280-P305+P351+P338 |
| UN Code | UN 2810 |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
| Molecular Weight: | ||
| Quantity: |
| Test: | Result: |

