CAS 72235-52-0|2,4-Difluorobenzylamine

Introduction:Basic information about CAS 72235-52-0|2,4-Difluorobenzylamine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name2,4-Difluorobenzylamine
CAS Number72235-52-0Molecular Weight143.134
Density1.2±0.1 g/cm3Boiling Point177.8±25.0 °C at 760 mmHg
Molecular FormulaC7H7F2NMelting Point/
MSDSChineseUSAFlash Point68.3±0.0 °C
Symbol
GHS05
Signal WordDanger

Names

Name2,4-Difluorobenzylamine
SynonymMore Synonyms

Chemical & Physical Properties

Density1.2±0.1 g/cm3
Boiling Point177.8±25.0 °C at 760 mmHg
Molecular FormulaC7H7F2N
Molecular Weight143.134
Flash Point68.3±0.0 °C
Exact Mass143.054657
PSA26.02000
LogP1.23
Vapour Pressure1.0±0.3 mmHg at 25°C
Index of Refraction1.501
InChIKeyQDZZDVQGBKTLHV-UHFFFAOYSA-N
SMILESNCc1ccc(F)cc1F

Safety Information

Symbol
GHS05
Signal WordDanger
Hazard StatementsH314
Precautionary StatementsP280-P305 + P351 + P338-P310
Personal Protective EquipmentFaceshields;full-face respirator (US);Gloves;Goggles;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter
Hazard CodesC:Corrosive;
Risk PhrasesR34
Safety PhrasesS26-S27-S36/37/39-S45-S25
RIDADRUN 2735 8/PG 3
WGK Germany3
Packaging GroupIII
Hazard Class8
HS Code2921499090

Customs

HS Code2921499090
Summary2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Articles1

More Articles
Design and synthesis of N-nonpolar nucleobase dipeptides: application of the Ugi reaction for the preparation of dipeptides having fluoroarylalkyl groups appended to the nitrogen atom. Das BK, et al.

J. Chem. Soc. Perkin Trans. I 2 , 197-206, (2002)

Synonyms

2,4-Difluorobenzenemethanamine
(2,4-difluorophenyl)methanamine
1-(2,4-Difluorophenyl)methanamine
MFCD00010142
Benzenemethanamine, 2,4-difluoro-
(2,4-Difluorophenyl)methylamine
2,4-Difluorobenzylamine
EINECS 276-502-0
1-(2,4-Difluorophenyl)methylamine
Z1R BF DF
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