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6-Chloro-N-methyl-3-pyridazinamine

6-Chloro-N-methyl-3-pyridazinamine structure

CAS No:
14959-32-1
Formula:
C5H6ClN3
Chemical Name:
6-Chloro-N-methyl-3-pyridazinamine
Synonyms:
3-Pyridazinamine,6-chloro-N-methyl-;Pyridazine,3-chloro-6-(methylamino)-;6-Chloro-N-methyl-3-pyridazinamine;3-Chloro-6-(methylamino)pyridazine
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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6-Chloro-N-methyl-3-pyridazinamine Basic Attributes

Molecular Weight：

143.58

Exact Mass：

143.57

DSSTox ID：

DTXSID40343261

HScode：

2933990090

Characteristics

PSA：

37.8

XLogP3：

1.1

Density：

1.338

Melting Point：

198-199 °C

Boiling Point：

357.4°C at 760 mmHg

Flash Point：

170ºC

Refractive Index：

1.604

Water Solubility：

>21.5 [ug/mL]

Safety Information

Marks：

Precautionary statement(s)：

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:143.57
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:143.0250249
Monoisotopic Mass:143.0250249
Topological Polar Surface Area:37.8
Heavy Atom Count:9
Complexity:88.3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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6-Chloro-N-methylpyridazin-3-amine

CAS No.: 14959-32-1

Content: 99.00%

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Guide of 6-Chloro-N-methyl-3-pyridazinamine

Basic Attributes
Characteristics
Safety Information
Computed Properties
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6-Chloro-N-methyl-3-pyridazinamine

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