1027380
Amiodarone Related Compound H
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 869-24-9
Synonym(S): 2-Chloro-N,N-diethylethylamine hydrochloride, 2-(Diethylamino)ethyl chloride hydrochloride, 2-Chlorotriethylamine hydrochloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 20 MG | 1027380-20-MG | In Stock | ₹ 1,39,610.03 |
1027380 - 20 MG
In Stock
Quantity
1
Base Price: ₹ 1,39,610.03
GST (18%): ₹ 25,129.805
Total Price: ₹ 1,64,739.835
grade
pharmaceutical primary standard
API family
amiodarone
manufacturer/tradename
USP
mp
208-210 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
Cl.CCN(CC)CCCl
InChI
1S/C6H14ClN.ClH/c1-3-8(4-2)6-5-7;/h3-6H2,1-2H3;1H
InChI key
RAGSWDIQBBZLLL-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-Chloro-N,N-diethylethylamine hydrochloride 99% | 869-24-9 | MFCD00012519 | 1KG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,367.70 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2-Chloro-N,N-diethylethylamine hydrochloride 99% | 869-24-9 | MFCD00012519 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,664.07 | |
 | Sigma Aldrich Fine Chemicals Biosciences Amiodarone Related Compound H United States Pharmacopeia (USP) Reference Standard | 869-24-9 | MFCD00012519 | 20MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,51,509.65 | |
 | 2-Chloro-N,N-diethylethylamine hydrochloride | Sigma Aldrich | ₹ 2,316.55 - ₹ 6,679.03 | |
 | 2-Chloro-N,N-diethylethanamine hydrochloride | Aaron Chemicals LLC | -- | |
 | 869-24-9 | 2-Chloro-N,N-diethylethanamine hydrochloride | A2B Chem | -- |
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 2 Dermal - Acute Tox. 2 Inhalation - Acute Tox. 2 Oral - Eye Dam. 1 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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Show Difference
grade: pharmaceutical primary standard
API family: amiodarone
manufacturer/tradename: USP
mp: 208-210 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: Cl.CCN(CC)CCCl
InChI: 1S/C6H14ClN.ClH/c1-3-8(4-2)6-5-7;/h3-6H2,1-2H3;1H
InChI key: RAGSWDIQBBZLLL-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
amiodarone
manufacturer/tradename:
USP
mp:
208-210 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
Cl.CCN(CC)CCCl
InChI:
1S/C6H14ClN.ClH/c1-3-8(4-2)6-5-7;/h3-6H2,1-2H3;1H
InChI key:
RAGSWDIQBBZLLL-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: 71-74 °C (lit.)
application(s): __
format: __
storage temp.: __
SMILES string: Fc1ccccc1-c2ccccc2
InChI: 1S/C12H9F/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H
InChI key: KLECYOQFQXJYBC-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
71-74 °C (lit.)
application(s):
__
format:
__
storage temp.:
__
SMILES string:
Fc1ccccc1-c2ccccc2
InChI:
1S/C12H9F/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H
InChI key:
KLECYOQFQXJYBC-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: __
application(s): __
format: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
__
application(s):
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format:
__
storage temp.:
__
SMILES string:
__
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InChI key:
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grade: pharmaceutical primary standard
API family: __
manufacturer/tradename: USP
mp: 114-118 °C (lit.)
application(s): pharmaceutical
format: neat
storage temp.: −20°C
SMILES string: [H]C(=O)Nc1ccc(C)cc1C
InChI: 1S/C9H11NO/c1-7-3-4-9(10-6-11)8(2)5-7/h3-6H,1-2H3,(H,10,11)
InChI key: JOFDPSBOUCXJCC-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
__
manufacturer/tradename:
USP
mp:
114-118 °C (lit.)
application(s):
pharmaceutical
format:
neat
storage temp.:
−20°C
SMILES string:
[H]C(=O)Nc1ccc(C)cc1C
InChI:
1S/C9H11NO/c1-7-3-4-9(10-6-11)8(2)5-7/h3-6H,1-2H3,(H,10,11)
InChI key:
JOFDPSBOUCXJCC-UHFFFAOYSA-N