715662
3-Methylamino-1-propanol
96%
Manufacturer: Sigma Aldrich
CAS Number: 42055-15-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 715662-1-G | In Stock | ₹ 8,324.43 |
715662 - 1 G
In Stock
Quantity
1
Base Price: ₹ 8,324.43
GST (18%): ₹ 1,498.397
Total Price: ₹ 9,822.827
Quality Level
100
Assay
96%
form
liquid
refractive index
n20/D 1.448
density
0.917 g/mL at 25 °C
storage temp.
2-8°C
SMILES string
CNCCCO
InChI
1S/C4H11NO/c1-5-3-2-4-6/h5-6H,2-4H2,1H3
InChI key
KRGXWTOLFOPIKV-UHFFFAOYSA-N
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P280 - P301 + P312 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P363
Hazard Classifications
Acute Tox. 4 Oral - Eye Dam. 1 - Skin Corr. 1B
WGK
WGK 3
Flash Point(F)
180.0 °F
Flash Point(C)
82.2 °C
Compare Similar Items
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Quality Level: 100
Assay: 96%
form: liquid
refractive index: n20/D 1.448
density: 0.917 g/mL at 25 °C
storage temp.: 2-8°C
SMILES string: CNCCCO
InChI: 1S/C4H11NO/c1-5-3-2-4-6/h5-6H,2-4H2,1H3
InChI key: KRGXWTOLFOPIKV-UHFFFAOYSA-N
Quality Level:
100
Assay:
96%
form:
liquid
refractive index:
n20/D 1.448
density:
0.917 g/mL at 25 °C
storage temp.:
2-8°C
SMILES string:
CNCCCO
InChI:
1S/C4H11NO/c1-5-3-2-4-6/h5-6H,2-4H2,1H3
InChI key:
KRGXWTOLFOPIKV-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
refractive index: __
density: __
storage temp.: __
SMILES string: __
InChI: __
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Quality Level:
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SMILES string:
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InChI:
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InChI key:
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Quality Level: __
Assay: __
form: __
refractive index: __
density: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
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Assay:
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form:
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SMILES string:
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Quality Level: 100
Assay: 97%
form: liquid
refractive index: n20/D 1.442
density: 0.925 g/mL at 25 °C
storage temp.: __
SMILES string: OC(=O)CCCCCC=C
InChI: 1S/C8H14O2/c1-2-3-4-5-6-7-8(9)10/h2H,1,3-7H2,(H,9,10)
InChI key: OZYYQTRHHXLTKX-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
liquid
refractive index:
n20/D 1.442
density:
0.925 g/mL at 25 °C
storage temp.:
__
SMILES string:
OC(=O)CCCCCC=C
InChI:
1S/C8H14O2/c1-2-3-4-5-6-7-8(9)10/h2H,1,3-7H2,(H,9,10)
InChI key:
OZYYQTRHHXLTKX-UHFFFAOYSA-N