5-Bromo-3-(trifluoromethyl)pyrazin-2-amine

HCID 71741359CAS 1360552-59-5
Substructure searchFind similar structures

Basic information

Standard SMILES
Nc1ncc(Br)nc1C(F)(F)F
InChIKey
IFSRFZMFVWYOPF-UHFFFAOYSA-N
Molecular formula
C5H3BrF3N3
Average molar mass
242 g/mol
Monoisotopic mass
240.94624386

Names & identifiers

Preferred name
5-Bromo-3-(trifluoromethyl)pyrazin-2-amine
IUPAC
5-bromo-3-(trifluoromethyl)pyrazin-2-amine
English name
5-broMo-3-(trifluoroMethyl)pyrazin-2-aMine
Molecular formula
C5H3BrF3N3
Molecular weight
242

Names & synonyms

5-bromo-3-(trifluoromethyl)pyrazin-2-amine1360552-59-5MFCD23162306SCHEMBL670030SCHEMBL30863409DTXSID001265544SY512741DB-1074395-Bromo-3-(trifluoromethyl)-2-pyrazinamine5-Bromo-3-trifluoromethyl-pyrazin-2-ylamineEN300-266445F808976
Show more names
2-Pyrazinamine, 5-bromo-3-(trifluoromethyl)-

Database identifiers

CAS
1360552-59-5
PubChem CID
71741359
DTXSID
DTXSID001265544

Properties

Computed structural properties

XLogP
1.4
Topological polar surface area
51.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
0
Heavy atoms
12

Physicochemical properties

Boiling point
234 · 234.0±35.0 °C(Predicted)
Density
1.892 · 1.892±0.06 g/cm3(Predicted)
pka
0.32 · 0.32±0.10(Predicted)

Chemistry & industry

Suppliers7 total

江苏艾康生物医药研发有限公司025-58851090 19370895928 · [email protected]
南京后秀医药科技有限公司15252458249 · [email protected]
常州合晶化工有限公司85528066 13775048983 · [email protected]
西安凯翔光电科技有限公司18592059708 · [email protected]
华诺医药科技(广西)有限公司13005928603 · [email protected]

Related reactions

2 records
New reaction record

Linked notes

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