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| CAS Number | 112-18-5 |
| Catalog Number | AG0035BF(AGN-PC-0JK8ET) |
| Chemical Name | dodecyldimethylamine |
| IUPAC Name | N,N-dimethyldodecan-1-amine |
| InChI | InChI=1S/C14H31N/c1-4-5-6-7-8-9-10-11-12-13-14-15(2)3/h4-14H2,1-3H3 |
| InChI Key | YWFWDNVOPHGWMX-UHFFFAOYSA-N |
| MDL Number | MFCD00008970 |
| Molecular Formula | C14H31N |
| Molecular Weight | 213.4026 |
| NSC Number | 7332 |
| SMILES | N(C)(C)CCCCCCCCCCCC |
| UN Number | 2735 |
| UNII | 6V2OM30I1Z |
| Synonyms | dodecyldimethylamine,
N,N-dimethyl-1-dodecanamine,
N,N-dimethyl-1-dodecanamine acetate,
N,N-dimethyl-1-dodecanamine hydrobromide,
N,N-dimethyl-1-dodecanamine hydrochloride,
N,N-dimethyl-1-dodecanamine hydrofluoride,
N,N-dimethyldodecanamine,
NNDD,
N,N-Dimethyldodecylamine,
112-18-5,
N,N-dimethyldodecan-1-amine,
Lauryldimethylamine,
Dodecyldimethylamine,
Antioxidant DDA,
Dimethyl lauramine,
N,N-Dimethyl-n-dodecylamine,
1-Dodecanamine, N,N-dimethyl-,
N,N-Dimethyllaurylamine,
DDA (antioxidant),
Barlene 125,
N-Lauryldimethylamine,
N-Dodecyldimethylamine,
Dimethyl-n-dodecylamine,
Empigen AB,
Monolauryl dimethylamine,
DDA (corrosion inhibitor),
Armeen DM-12D,
Farmin DM 20,
Genamin LA 302D,
Dodecylamine, N,N-dimethyl-,
Farmin DM 2098,
Dimethyldodecylamine,
ADMA 2,
Lauryl dimethyl amine,
Armeen DM 12D,
Dodecyl dimethyl amine,
RC 5629,
N,N-DIMETHYL-1-DODECANAMINE,
NSC 7332,
UNII-6V2OM30I1Z,
Dimethyl laurylamine,
HSDB 5568,
NSC-7332,
EINECS 203-943-8,
MFCD00008970,
1-(Dimethylamino)dodecane,
AI3-16726,
6V2OM30I1Z,
CHEMBL109737,
YWFWDNVOPHGWMX-UHFFFAOYSA-N,
W-108655,
C12-18-alkyldimethylamines,
N,N-Dimethyldodecylamine, 95%, pract.,
Barlene 12S,
Amines, C12-18-alkyldimethyl,
Adma 12,
(C12-C18)Alkyldimethylamine,
(C12-C18) Alkyldimethylamine,
Onamine 12,
dimethyldodecyl amine,
dodecyldimethyl amine,
EINECS 269-923-6,
Dodecyl-dimethyl-amine,
Kemamine T-6902,
Tertiary amines, C12-18-alkyldimethyl,
1-Dimethylaminododecane,
Dodecylamine,N-dimethyl-,
N,N-dimethyl-dodecylamine,
ACMC-1C8UC,
dimethylmono-n-dodecylamine,
DSSTox_CID_6906,
N,N-dimethyl-1-dodecamine,
EC 203-943-8,
EC 269-923-6,
AC1L1QF1,
AC1Q4TZ7,
1-Dodecanamine,N-dimethyl-,
12DMA,
DSSTox_RID_78247,
DSSTox_GSID_26906,
N-Dodecyl-N,N-dimethylamine,
68391-04-8,
KSC495C6L,
SCHEMBL107058,
(C16-C18)Alkyldimethylamine,
DTXSID1026906,
N,N-Dimethyldodecylamine, 97%,
CTK3J5165,
KS-00000VME,
NSC7332,
BB_SC-06668,
ZINC1687260,
EINECS 269-915-2,
Tox21_303073,
ANW-16411,
BBL011370,
BDBM50147570,
SBB059992,
STL146467,
AKOS005720939,
WLN: 12N1 & 1,
MCULE-7234022591,
RL00490,
NCGC00164121-01,
NCGC00257196-01,
AN-22686,
BC224276,
CAS-112-18-5,
CC-31856,
LS-63562,
SC-79515,
DB-041048,
RT-002377,
D0002,
FT-0629557,
FT-0653316,
ST51046254,
X0089,
EC 269-915-2,
EN300-248170,
C-28182,
I14-6865,
Lauryldimthylamine,
Dimethylmyristylamine,
dodecildimetilamina,
lauril dimetilamina,
N-dodecildimetilamina,
Toyocat D 60,
N-lauril dimetilamina,
dimetilamina Monolauril,
(Dimethylamino)dodecane,
(dimetilamino) dodecano,
N N-Dimethyllaurylamine,
N, N-Dimetillaurilamina,
N N-Dimethyldodecylamine,
N, N-Dimetildodecilamina,
1-(Dimethylamino)dodecan,
1-(Dimethylamino)dodekan,
Nissan Tertiary Amine BB,
UNII-04BJ5OT1PA,
N,N-dimetil-1-dodecanamina,
N N-Dimethyl-n-dodecylamine,
N-Dodecyl-N N-dimethylamine,
N N-Dimethyl-1-dodecanamine,
N, N-dimetil-N-dodecilamina,
N-dodecil-N, N-dimetilamina,
Dodecilamina, N, N-dimetil-,
C14H31N,
1-dodecanamina, N,N-dimetil-,
IPL 12,
Amines, C16-18-alkyldimethyl,
CID8168,
Dodecylamine NN-dimethyl-(6CI8CI),
AR-1K2560,
C14-H31-N,
NA2735,
UN2735,
Dodecylamine N N-dimethyl-(6CI 8CI),
SDA 16-040-00,
DODECAN-1-AMINE, N,N-DIMETHYL-,
DDA,
N,N-Dimethyldodecylamine, 97% - 250G 250g,
IPL,
13476-05-6,
68390-97-6,
|
| Complexity | 110 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 213.246g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 213.409g/mol |
| Monoisotopic Mass | 213.246g/mol |
| Rotatable Bond Count | 11 |
| Topological Polar Surface Area | 3.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 5.9 |
| Symbol: | |
| Hazard Class | 8 |
| Hazard statements | H302-H314-H410 |
| Packing Group | Ⅱ |
| Precautionary statements | P273-P280-P303+P361+P353-P304+P340+P310-P305+P351+P338-P391 |
| Signal Words | danger |
| UN Code | UN 2735 |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
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