Basic information
- Standard SMILES
Cc1cc(N)nc(Cl)n1- InChIKey
FBEIDYLEFVIOEY-UHFFFAOYSA-N- Molecular formula
- C5H6ClN3
- Average molar mass
- 143.57 g/mol
- Monoisotopic mass
- 143.02502487
Names & identifiers
- Preferred name
- 2-Chloro-6-methylpyrimidin-4-amine
- IUPAC
- 2-chloro-6-methylpyrimidin-4-amine
- English name
- 2-Chloro-6-methylpyrimidin-4-ylamine
- Molecular formula
- C5H6ClN3
- Molecular weight
- 143.57
Names & synonyms
2-chloro-6-methylpyrimidin-4-amineDTXSID40310211RefChem:469711DTXCID60261337851-757-614394-60-62-Chloro-6-methylpyrimidin-4-ylamine2-chloro-6-methyl-4-pyrimidinylamine2-chloro-6-methyl-pyrimidin-4-ylamine4-Amino-2-chloro-6-methylpyrimidine4-PYRIMIDINAMINE, 2-CHLORO-6-METHYL-MFCD05863311
Show more names
2-chloro-6-methyl-pyrimid...2-chloro-6-methylpyrimidin-4-amino2-Chloro-4-amino-6-methylpyrimidine4-Pyrimidinamine,2-chloro-6-methyl-2-CHLOR-6-METHYLPYRIMIDIN-4-YLAMINE2-Chloro-6-methylpyrimidin-4-ylamin
2-CHLORO-6-METHYLPYRIMIDIN-4YL-AMINE2-Chloro-6-methyl-4-pyrimidinamineNSC222758SCHEMBL1586698SCHEMBL2870669SCHEMBL281484794-PYRIMIDINAMINE, 2-CHLO2-Chloro-4-methyl-6-aminopyrimidine
Database identifiers
- CAS
14394-60-6- PubChem CID
- 312629
- DTXSID
DTXSID40310211- EC Number
- 851-757-6
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 51.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 98.2
Physicochemical properties
- Melting point
- 215 °C · 215 °C
- Boiling point
- 312.9 · 312.9±22.0 °C(Predicted)
- Density
- 1.349 · 1.349±0.06 g/cm3(Predicted)
- storage temp.
- 2 · 2-8°C, protect from light
- pka
- 3.04 · 3.04±0.10(Predicted)
- form
- solid
- color
- Yellow
- InChI
- InChI=1S/C5H6ClN3/c1-3-2-4(7)9-5(6)8-3/h2H,1H3,(H2,7,8,9)
- InChIKey
- FBEIDYLEFVIOEY-UHFFFAOYSA-N
- SMILES
- C1(Cl)=NC(C)=CC(N)=N1
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302
- Precautionary statements
- 280 · P280-P305+P351+P338
- Hazard Codes
- Xn
- Risk Statements
- 22 · 22-36/37/38
- Safety Statements
- 26 · 26-36/37
- HS Code
- 29339900 · 29339900
Safety & regulation
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
- 29339900
- risk_code
- 22-36/37/38
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- hazard_code
- Xn
- safety_code
- 26-36/37
- Hazard statements
- H302
- Precautionary statements
- P280-P305+P351+P338
Chemistry & industry
Applications
Uses2-Chloro-6-methyl-4-pyrimidinylamine is a useful intermediate for organic synthesis.
Upstream & downstream products
Upstream raw materials
Downstream products
Suppliers50 total
上海麦克林生化科技股份有限公司021-50706066 15221275939 · [email protected]
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合肥恩立医药科技有限公司0551-66399836 18955197623 · [email protected]
金瓯生物医药(南京)有限公司13000000000 · [email protected]
KARMEL TECHNOLOGY (HK) CO.,LIMITED+8618795957998 · [email protected]
泰州同新生物医药科技有限公司0523-86818997 18652728585 · [email protected]
上海毕得医药科技股份有限公司400-164-7117 18317119277 · [email protected]
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嘉兴市德亿化工有限公司0573-85866609 13325730825 · [email protected]
南京科晟祥科技有限公司18252089365 · [email protected]
上海岚克医药科技发展有限公司0086-21-58956006
上海仁实医药科技有限公司021-61150625 18521367657
Guangzhou Yuheng Pharmaceutical Technology Co., Ltd+8613580539051 · [email protected]
Related reactions
1 records
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