H11300
Hexamethylenetetramine
ReagentPlus®, 99%
Manufacturer: Sigma Aldrich
CAS Number: 100-97-0
Synonym(S): 1,3,5,7-Tetraazatricyclo[3.3.1.13,7]decane, Hexamine, Methenamine, Urotropine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | H11300-25-G | In Stock | ₹ 6,018.70 |
| 500 G | H11300-500-G | In Stock | ₹ 7,891.43 |
| 1 KG | H11300-1-KG | In Stock | ₹ 9,850.75 |
| 4 KG | H11300-4-KG | In Stock | ₹ 15,717.90 |
H11300 - 25 G
In Stock
Quantity
1
Base Price: ₹ 6,018.70
GST (18%): ₹ 1,083.366
Total Price: ₹ 7,102.066
vapor pressure
<0.01 mmHg ( 20 °C)
Quality Level
200
product line
ReagentPlus®
Assay
99%
autoignition temp.
770 °F
mp
280 °C (subl.) (lit.)
solubility
H2O: soluble
SMILES string
C1N2CN3CN1CN(C2)C3
InChI
1S/C6H12N4/c1-7-2-9-4-8(1)5-10(3-7)6-9/h1-6H2
InChI key
VKYKSIONXSXAKP-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methenamine | Sigma Aldrich | ₹ 14,267.35 | |
| | Methenamine | Sigma Aldrich | ₹ 42,964.43 - ₹ 47,326.90 | |
| | Hexamethylenetetramine | Sigma Aldrich | ₹ 5,358.38 | |
 | Hexamethylenetetramine | Sigma Aldrich | ₹ 1,104.15 - ₹ 4,514.03 |
Description
- General description: Hexamethylenetetramine (HMT), a water-soluble and cage-like organic building block, is employed to form novel coordination polymers.[1] Its ability to inhibit the corrosion of mild steel in sulfuric acid solution has been investigated.[2] The piezoelectric effect observed in the crystals of HMT has been analyzed.[3] The preparation of certain binary, ternary and quaternary metal oxides via solution combustion technique using HMT as a fuel has been described.[4]
- Application: Hexamethylenetetramine may be used to synthesize:nitrogen-doped yellowish rutile titania[5]nitrogen-doped graphene sheets (NGS)[6]highly stable graphene aqueous dispersions[7]
- Legal Information: ReagentPlus is a registered trademark of Merck KGaA, Darmstadt, Germany
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Flam. Sol. 2 - Skin Sens. 1B
WGK
WGK 1
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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vapor pressure: <0.01 mmHg ( 20 °C)
Quality Level: 200
product line: ReagentPlus®
Assay: 99%
autoignition temp.: 770 °F
mp: 280 °C (subl.) (lit.)
solubility: H2O: soluble
SMILES string: C1N2CN3CN1CN(C2)C3
InChI: 1S/C6H12N4/c1-7-2-9-4-8(1)5-10(3-7)6-9/h1-6H2
InChI key: VKYKSIONXSXAKP-UHFFFAOYSA-N
vapor pressure:
<0.01 mmHg ( 20 °C)
Quality Level:
200
product line:
ReagentPlus®
Assay:
99%
autoignition temp.:
770 °F
mp:
280 °C (subl.) (lit.)
solubility:
H2O: soluble
SMILES string:
C1N2CN3CN1CN(C2)C3
InChI:
1S/C6H12N4/c1-7-2-9-4-8(1)5-10(3-7)6-9/h1-6H2
InChI key:
VKYKSIONXSXAKP-UHFFFAOYSA-N
vapor pressure: __
Quality Level: 200
product line: __
Assay: 98%
autoignition temp.: __
mp: 42-45 °C (lit.)
solubility: __
SMILES string: __
InChI: __
InChI key: __
vapor pressure:
__
Quality Level:
200
product line:
__
Assay:
98%
autoignition temp.:
__
mp:
42-45 °C (lit.)
solubility:
__
SMILES string:
__
InChI:
__
InChI key:
__
vapor pressure: 0.53 mmHg ( 20 °C)
Quality Level: 200
product line: __
Assay: 97%
autoignition temp.: 608 °F
mp: 38-42 °C (lit.)
solubility: __
SMILES string: OCCCCCCO
InChI: 1S/C6H14O2/c7-5-3-1-2-4-6-8/h7-8H,1-6H2
InChI key: XXMIOPMDWAUFGU-UHFFFAOYSA-N
vapor pressure:
0.53 mmHg ( 20 °C)
Quality Level:
200
product line:
__
Assay:
97%
autoignition temp.:
608 °F
mp:
38-42 °C (lit.)
solubility:
__
SMILES string:
OCCCCCCO
InChI:
1S/C6H14O2/c7-5-3-1-2-4-6-8/h7-8H,1-6H2
InChI key:
XXMIOPMDWAUFGU-UHFFFAOYSA-N
vapor pressure: __
Quality Level: 100
product line: __
Assay: 99% (mixture of isomers)
autoignition temp.: __
mp: __
solubility: __
SMILES string: CC(O)CCC(C)O
InChI: 1S/C6H14O2/c1-5(7)3-4-6(2)8/h5-8H,3-4H2,1-2H3
InChI key: OHMBHFSEKCCCBW-UHFFFAOYSA-N
vapor pressure:
__
Quality Level:
100
product line:
__
Assay:
99% (mixture of isomers)
autoignition temp.:
__
mp:
__
solubility:
__
SMILES string:
CC(O)CCC(C)O
InChI:
1S/C6H14O2/c1-5(7)3-4-6(2)8/h5-8H,3-4H2,1-2H3
InChI key:
OHMBHFSEKCCCBW-UHFFFAOYSA-N