308102
N,N-Dimethylhexylamine
98%
Manufacturer: Sigma Aldrich
CAS Number: 4385-04-0
Synonym(S): 1-(Dimethylamino)hexane, N,N-Dimethyl-1-hexanamine, N,N-Dimethyl-n-hexylamine, N,N-Dimethylhexylamine, N-Hexyldimethylamine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 308102-5-G | In Stock | ₹ 3,610.00 |
| 25 G | 308102-25-G | In Stock | ₹ 11,360.00 |
308102 - 5 G
In Stock
Quantity
1
Base Price: ₹ 3,610.00
GST (18%): ₹ 649.80
Total Price: ₹ 4,259.80
Assay
98%
form
liquid
refractive index
n20/D 1.414 (lit.)
bp
146-150 °C (lit.)
density
0.744 g/mL at 25 °C (lit.)
SMILES string
CCCCCCN(C)C
InChI
1S/C8H19N/c1-4-5-6-7-8-9(2)3/h4-8H2,1-3H3
InChI key
QMHNQZGXPNCMCO-UHFFFAOYSA-N
Related Products
Description
- General description: The free Salinomycin (Sali), that has selective toxicity to cancer stem cells (CSCs), was encapsulated into the nanoparticle along with the additive N,N-dimethylhexylamine[1].
- Application: N,N-Dimethylhexylamine was used as ion-pairing agent to study the problem of poor retention of uridine diphosphate-linked intermediates on reverse phase media[2]. It was also used in the determining the five monophosphate nucleotides (cytidine 5′-monophosphate, uridine 5′-monophosphate, adenosine 5′-monophosphate, inosine 5′-monophosphate and guanosine 5′-monophosphate) in baby foods[3].
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P280 - P301 + P330 + P331 - P303 + P361 + P353 - P305 + P351 + P338 + P310
Hazard Classifications
Eye Dam. 1 - Flam. Liq. 3 - Skin Corr. 1B
WGK
WGK 3
Flash Point(F)
93.2 °F
Flash Point(C)
34 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
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Assay: 98%
form: liquid
refractive index: n20/D 1.414 (lit.)
bp: 146-150 °C (lit.)
density: 0.744 g/mL at 25 °C (lit.)
SMILES string: CCCCCCN(C)C
InChI: 1S/C8H19N/c1-4-5-6-7-8-9(2)3/h4-8H2,1-3H3
InChI key: QMHNQZGXPNCMCO-UHFFFAOYSA-N
Assay:
98%
form:
liquid
refractive index:
n20/D 1.414 (lit.)
bp:
146-150 °C (lit.)
density:
0.744 g/mL at 25 °C (lit.)
SMILES string:
CCCCCCN(C)C
InChI:
1S/C8H19N/c1-4-5-6-7-8-9(2)3/h4-8H2,1-3H3
InChI key:
QMHNQZGXPNCMCO-UHFFFAOYSA-N
Assay: 97%
form: liquid
refractive index: n20/D 1.438 (lit.)
bp: 145 °C (lit.)
density: 0.817 g/mL at 25 °C (lit.)
SMILES string: CNCCCNC
InChI: 1S/C5H14N2/c1-6-4-3-5-7-2/h6-7H,3-5H2,1-2H3
InChI key: UQUPIHHYKUEXQD-UHFFFAOYSA-N
Assay:
97%
form:
liquid
refractive index:
n20/D 1.438 (lit.)
bp:
145 °C (lit.)
density:
0.817 g/mL at 25 °C (lit.)
SMILES string:
CNCCCNC
InChI:
1S/C5H14N2/c1-6-4-3-5-7-2/h6-7H,3-5H2,1-2H3
InChI key:
UQUPIHHYKUEXQD-UHFFFAOYSA-N
Assay: 90%
form: __
refractive index: n20/D 1.5514 (lit.)
bp: 94-96 °C/21 mmHg (lit.)
density: 1.171 g/mL at 25 °C (lit.)
SMILES string: O=C=NC(=O)c1ccccc1
InChI: 1S/C8H5NO2/c10-6-9-8(11)7-4-2-1-3-5-7/h1-5H
InChI key: LURYMYITPCOQAU-UHFFFAOYSA-N
Assay:
90%
form:
__
refractive index:
n20/D 1.5514 (lit.)
bp:
94-96 °C/21 mmHg (lit.)
density:
1.171 g/mL at 25 °C (lit.)
SMILES string:
O=C=NC(=O)c1ccccc1
InChI:
1S/C8H5NO2/c10-6-9-8(11)7-4-2-1-3-5-7/h1-5H
InChI key:
LURYMYITPCOQAU-UHFFFAOYSA-N
Assay: 97%
form: __
refractive index: n20/D 1.4928 (lit.)
bp: 60 °C/10 mmHg (lit.)
density: __
SMILES string: Fc1cccc(F)c1N=C=O
InChI: 1S/C7H3F2NO/c8-5-2-1-3-6(9)7(5)10-4-11/h1-3H
InChI key: YXHDLKWTPVMIOH-UHFFFAOYSA-N
Assay:
97%
form:
__
refractive index:
n20/D 1.4928 (lit.)
bp:
60 °C/10 mmHg (lit.)
density:
__
SMILES string:
Fc1cccc(F)c1N=C=O
InChI:
1S/C7H3F2NO/c8-5-2-1-3-6(9)7(5)10-4-11/h1-3H
InChI key:
YXHDLKWTPVMIOH-UHFFFAOYSA-N