Basic information
- CAS
66088-45-7- Standard SMILES
Nc1ncnc(Nc2ccccc2F)n1- InChIKey
ZAMMIEBQTCXPTQ-UHFFFAOYSA-N- Molecular formula
- C9H8FN5
- Average molar mass
- 205.19 g/mol
- Monoisotopic mass
- 205.07637344
Names & identifiers
- Preferred name
- 2-Amino-4-(2-fluorophenylamino)-1,3,5-triazine
- IUPAC
- 2-N-(2-fluorophenyl)-1,3,5-triazine-2,4-diamine
- English name
- 2-Amino-4-(2-fluorophenylamino)-1,3,5-triazine
- Molecular formula
- C9H8FN5
- Molecular weight
- 205.19
Names & synonyms
66088-45-72-Amino-4-(2-fluorophenylamino)-1,3,5-triazineN2-(2-fluorophenyl)-1,3,5-triazine-2,4-diamine2-N-(2-fluorophenyl)-1,3,5-triazine-2,4-diamineMFCD00052347n-(2-fluorophenyl)-1,3,5-triazine-2,4-diamineMaybridge1_006145Oprea1_413457SCHEMBL17144313HMS558P07DTXSID50351317CCG-1032
Show more names
ASISCHEM C48591BUTTPARK 14\01-182-AMINO-4-(2-FLUOROANILINO)-1,3,5-TRIAZINE2-AMINO-6-(2-FLUOROPHENYL)AMINO-1,3,5-TRIAZINE1,3,5-Triazine-2,4-diamine, N2-(2-fluorophenyl)-2-Amino-4-(2-fluorophenylamino)-1,3,5-triazine97%2-Amino-4-(2-fluorophenylamino)-1,3,5-triazine 97%
SBB082617AKOS001073134FS-1065SB73305DB-020402CS-0220433EN300-06647G29050
Database identifiers
- CAS
66088-45-7- PubChem CID
- 697386
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 203
Physicochemical properties
- Melting point
- 201 · 201-202°C
- Boiling point
- 419.7 · 419.7±47.0 °C(Predicted)
- Density
- 1.448 · 1.448±0.06 g/cm3(Predicted)
- pka
- 3.45 · 3.45±0.10(Predicted)
- CAS DataBase Reference
- 66088 · 66088-45-7(CAS DataBase Reference)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 315 · H315-H319-H335
- Precautionary statements
- 280 · P280-P261-P271
- Hazard Codes
- Xi
- Risk Statements
- 36 · 36/37/38
- Safety Statements
- 26 · 26-36/37/39
- Hazard Note
- Irritant
- HS Code
- 2933698090 · 2933698090
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hs_code
- 2933698090
- risk_code
- 36/37/38
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- hazard_code
- Xi
- hazard_note
- Irritant
- safety_code
- 26-36/37/39
- Hazard statements
- H315-H319-H335
- Precautionary statements
- P280-P261-P271
Chemistry & industry
Suppliers11 total
Career Henan Chemica Co+86-0371-86658258 +86-13203830695 · [email protected]
上海迈瑞尔生化科技有限公司4006356688 18621169109 · [email protected]
武汉凯威斯科技有限公司86-027-67849912 · [email protected]
武汉凯威斯科技有限公司027-67849912 · [email protected]
Capot Chemical Co.,Ltd.+86-（0）57185586718 +86-13336195806 · [email protected]
厦门盈融达化工有限公司+86-0592-6210733 · [email protected]
武汉凯威斯科技有限公司027-67849912 · [email protected]
Capot Chemical Co., Ltd+86 (0) 571 85 58 67 18
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
上海信旗医药科技有限公司+86-21-54098501 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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