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N-[(6-Chloro-3-pyridinyl)methyl]-N-ethyl-N′-methyl-2-nitro-1,1-ethenediamine

N-[(6-Chloro-3-pyridinyl)methyl]-N-ethyl-N′-methyl-2-nitro-1,1-ethenediamine structure

CAS No:
120738-89-8
Formula:
C11H15ClN4O2
Chemical Name:
N-[(6-Chloro-3-pyridinyl)methyl]-N-ethyl-N′-methyl-2-nitro-1,1-ethenediamine
Synonyms:
1,1-Ethenediamine,N-[(6-chloro-3-pyridinyl)methyl]-N-ethyl-N′-methyl-2-nitro-;N-[(6-Chloro-3-pyridinyl)methyl]-N-ethyl-N′-methyl-2-nitro-1,1-ethenediamine
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

Description

ChEBI: A C-nitro compound consisting of 2-nitroethene-1,1-diamine where one of the nitrogens bears ethyl and (6-chloro-3-pyridinyl)methyl while the other nitrogen carries a methyl group.

N-[(6-Chloro-3-pyridinyl)methyl]-N-ethyl-N′-methyl-2-nitro-1,1-ethenediamine Basic Attributes

Molecular Weight：

270.717

Exact Mass：

270.72

EC Number：

601-735-5

HScode：

29333990

Characteristics

PSA：

XLogP3：

2.76600

Appearance：

Yellow or white crystalline powder

Density：

1.254±0.06 g/cm3(Predicted)

Melting Point：

83.5 °C

Boiling Point：

417.2±45.0 °C(Predicted)

Flash Point：

206.1ºC

Refractive Index：

1.568

Water Solubility：

H2O: 8.4 x 10 5 mg l -1 (20 °C,pH 7)

Vapor Pressure：

1.1 x 10 -9 Pa (20 °C)

Safety Information

Packing level：

III

Hazard category：

6.1(b)

Transport codes：

2588

hazard class code：

R22;R36/37/38

safety instructions：

S26

Marks：

Xn:Harmful;

Stability/Shelf Life：

Stable under recommended storage conditions.

Precautionary statement(s)：

P264, P270, P273, P301+P312, P330, P501

Hazard Statements：

H302

N-[(6-Chloro-3-pyridinyl)methyl]-N-ethyl-N′-methyl-2-nitro-1,1-ethenediamine Use and Manufacturing

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Guide of N-[(6-Chloro-3-pyridinyl)methyl]-N-ethyl-N′-methyl-2-nitro-1,1-ethenediamine

Description
Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Recommended Suppliers
Latest News
Learn More Other Chemicals

N-[(6-Chloro-3-pyridinyl)methyl]-N-ethyl-N′-methyl-2-nitro-1,1-ethenediamine

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