O5802
Octylamine
99%
Manufacturer: Sigma Aldrich
CAS Number: 111-86-4
Synonym(S): 1-Aminooctane, n-Octylamine, Caprylamine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | O5802-5-G | In Stock | ₹ 2,424.80 |
| 100 G | O5802-100-G | In Stock | ₹ 2,424.80 |
| 500 G | O5802-500-G | In Stock | ₹ 5,109.40 |
O5802 - 5 G
In Stock
Quantity
1
Base Price: ₹ 2,424.80
GST (18%): ₹ 436.464
Total Price: ₹ 2,861.264
vapor pressure
1 mmHg ( 20 °C)
Quality Level
200
Assay
99%
refractive index
n20/D 1.429 (lit.)
bp
175-177 °C (lit.)
mp
−5-−1 °C (lit.)
density
0.782 g/mL at 25 °C (lit.)
SMILES string
CCCCCCCCN
InChI
1S/C8H19N/c1-2-3-4-5-6-7-8-9/h2-9H2,1H3
InChI key
IOQPZZOEVPZRBK-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Octylamine >=99.5% | 111-86-4 | MFCD00008247 | 5ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 18,132.73 | |
 | Octylamine | Sigma Aldrich | ₹ 7,300.00 | |
 | Octylamine | ChemScene | ₹ 1,283.40 - ₹ 6,844.80 | |
 | 111-86-4 | n-Octylamine | A2B Chem | ₹ 7,614.84 - ₹ 14,374.08 |
Related Products
Description
- Application: Octylamine is mainly used to synthesize amphiphilic copolymers for polymer coating of quantum dots (QDs) to make them water-soluble.[1][2]Other applications:Synthesis of 2-cyano-N-octylacetamide by reacting with ethyl cyanoacetate.[3]To induce uniformity for synthesizing uniform ultrathin metal sulfide nanostructures.[4]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P273 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 3 Dermal - Acute Tox. 3 Oral - Acute Tox. 4 Inhalation - Aquatic Acute 1 - Aquatic Chronic 2 - Eye Dam. 1 - Flam. Liq. 3 - Skin Corr. 1A - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
vapor pressure: 1 mmHg ( 20 °C)
Quality Level: 200
Assay: 99%
refractive index: n20/D 1.429 (lit.)
bp: 175-177 °C (lit.)
mp: −5-−1 °C (lit.)
density: 0.782 g/mL at 25 °C (lit.)
SMILES string: CCCCCCCCN
InChI: 1S/C8H19N/c1-2-3-4-5-6-7-8-9/h2-9H2,1H3
InChI key: IOQPZZOEVPZRBK-UHFFFAOYSA-N
vapor pressure:
1 mmHg ( 20 °C)
Quality Level:
200
Assay:
99%
refractive index:
n20/D 1.429 (lit.)
bp:
175-177 °C (lit.)
mp:
−5-−1 °C (lit.)
density:
0.782 g/mL at 25 °C (lit.)
SMILES string:
CCCCCCCCN
InChI:
1S/C8H19N/c1-2-3-4-5-6-7-8-9/h2-9H2,1H3
InChI key:
IOQPZZOEVPZRBK-UHFFFAOYSA-N
vapor pressure: __
Quality Level: 200
Assay: __
refractive index: __
bp: __
mp: __
density: __
SMILES string: Cl.CN(C)[C@H]1[C@@H]2[C@@H](O)[C@H]3C(=C(O)[C@]2(O)C(=O)C(C(N)=O)=C1O)C(=O)c4c(O)cccc4[C@@]3(C)O
InChI: 1S/C22H24N2O9.ClH/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29;/h4-6,12-14,17,25,27-29,32-33H,1-3H3,(H2,23,31);1H/t12-,13-,14+,17+,21-,22+;/m1./s1
InChI key: UBDNTYUBJLXUNN-IFLJXUKPSA-N
vapor pressure:
__
Quality Level:
200
Assay:
__
refractive index:
__
bp:
__
mp:
__
density:
__
SMILES string:
Cl.CN(C)[C@H]1[C@@H]2[C@@H](O)[C@H]3C(=C(O)[C@]2(O)C(=O)C(C(N)=O)=C1O)C(=O)c4c(O)cccc4[C@@]3(C)O
InChI:
1S/C22H24N2O9.ClH/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29;/h4-6,12-14,17,25,27-29,32-33H,1-3H3,(H2,23,31);1H/t12-,13-,14+,17+,21-,22+;/m1./s1
InChI key:
UBDNTYUBJLXUNN-IFLJXUKPSA-N
vapor pressure: __
Quality Level: 200
Assay: __
refractive index: __
bp: __
mp: __
density: __
SMILES string: Cl.CN(C)[C@H]1[C@@H]2[C@@H](O)[C@H]3C(=C(O)[C@]2(O)C(=O)C(C(N)=O)=C1O)C(=O)c4c(O)cccc4[C@@]3(C)O
InChI: 1S/C22H24N2O9.ClH/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29;/h4-6,12-14,17,25,27-29,32-33H,1-3H3,(H2,23,31);1H/t12-,13-,14+,17+,21-,22+;/m1./s1
InChI key: UBDNTYUBJLXUNN-IFLJXUKPSA-N
vapor pressure:
__
Quality Level:
200
Assay:
__
refractive index:
__
bp:
__
mp:
__
density:
__
SMILES string:
Cl.CN(C)[C@H]1[C@@H]2[C@@H](O)[C@H]3C(=C(O)[C@]2(O)C(=O)C(C(N)=O)=C1O)C(=O)c4c(O)cccc4[C@@]3(C)O
InChI:
1S/C22H24N2O9.ClH/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29;/h4-6,12-14,17,25,27-29,32-33H,1-3H3,(H2,23,31);1H/t12-,13-,14+,17+,21-,22+;/m1./s1
InChI key:
UBDNTYUBJLXUNN-IFLJXUKPSA-N
vapor pressure: __
Quality Level: 200
Assay: __
refractive index: __
bp: __
mp: __
density: __
SMILES string: Cc1ncc(n1CC(O)CCl)[N+]([O-])=O
InChI: 1S/C7H10ClN3O3/c1-5-9-3-7(11(13)14)10(5)4-6(12)2-8/h3,6,12H,2,4H2,1H3
InChI key: IPWKIXLWTCNBKN-UHFFFAOYSA-N
vapor pressure:
__
Quality Level:
200
Assay:
__
refractive index:
__
bp:
__
mp:
__
density:
__
SMILES string:
Cc1ncc(n1CC(O)CCl)[N+]([O-])=O
InChI:
1S/C7H10ClN3O3/c1-5-9-3-7(11(13)14)10(5)4-6(12)2-8/h3,6,12H,2,4H2,1H3
InChI key:
IPWKIXLWTCNBKN-UHFFFAOYSA-N