3-Amino-2,6-dichloro-4-methylpyridine
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Basic information
- CAS
129432-25-3- Standard SMILES
Cc1cc(Cl)nc(Cl)c1N- InChIKey
AULKGEJDEAKINM-UHFFFAOYSA-N- Molecular formula
- C6H6Cl2N2
- Average molar mass
- 177.03 g/mol
- Monoisotopic mass
- 175.9908036
Names & identifiers
- Preferred name
- 3-Amino-2,6-dichloro-4-methylpyridine
- IUPAC
- 2,6-dichloro-4-methylpyridin-3-amine
- English name
- 2,6-Dichloro-4-methyl-3-aminopyridine
- Molecular formula
- C6H6Cl2N2
- Molecular weight
- 177.03
Names & synonyms
3-Amino-2,6-dichloro-4-methylpyridineRefChem:496912603-334-02,6-dichloro-4-methylpyridin-3-amine129432-25-32,6-DICHLORO-4-METHYL-3-AMINOPYRIDINEMFCD013208143-Pyridinamine, 2,6-dichloro-4-methyl-2,6-Dichloro-4-methyl-3-pyridinamineSCHEMBL5746102DTXSID503514732,6-dichloro-4-methyl-3-pyridylamine
Show more names
3-Pyridinamine, 2,6-dichloro-4-methyl2,6-Dichloro-4-methyl-3-amino pyridine2,6-Dichloro-4-Methyl-pyridin-3-ylaMine3-Amino-2,6-dichloro-4-methylpyridine 95%2,6-Dichloro-4-methyl-3-aminopyridine ISO 9001：2015 REACH2,6-Dichloro-4-methylpyridin-3-amine, 3-Amino-2,6-dichloro-4-picoline
3-Pyridinamine,2,6-dichloro-4-methyl-AULKGEJDEAK2,6-dichloro-4-methyl-pyridin-3-amineSCHEMBL30421541AULKGEJDEAKINM-UHFFFAOYSA-NSBB051896STK675878AKOS005146092
Database identifiers
- CAS
129432-25-3- PubChem CID
- 701012
- DTXSID
DTXSID50351473- EC Number
- 603-334-0
- Nikkaji
- J1.359.175J
Properties
Computed structural propertiesFilling in
- XLogP
- 2.5
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 120
Physicochemical properties
- Melting point
- 83.5 · 83.5-85.5 °C(Solv: benzene (71-43-2))
- Boiling point
- 327.7 · 327.7±37.0 °C(Predicted)
- Density
- 1.414 · 1.414±0.06 g/cm3(Predicted)
- storage temp.
- 2 · under inert gas (nitrogen or Argon) at 2–8 °C
- form
- solid
- pka
- 0.06 · 0.06±0.10(Predicted)
- color
- Off-white to beige
- InChI
- InChI=1S/C6H6Cl2N2/c1-3-2-4(7)10-6(8)5(3)9/h2H,9H2,1H3
- InChIKey
- AULKGEJDEAKINM-UHFFFAOYSA-N
- SMILES
- C1(Cl)=NC(Cl)=CC(C)=C1N
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 315 · H315-H319-H335
- Precautionary statements
- 261 · P261-P271-P280
- HS Code
- 2933399990 · 2933399990
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 2 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Safety data
- hs_code
- 2933399990
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H315-H319-H335
- Precautionary statements
- P261-P271-P280
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Related reactions
1 records
Compound notes
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