CAS 45791-36-4|(R)-(+)-1-(4-Bromophenyl)Ethylamine

Introduction:Basic information about CAS 45791-36-4|(R)-(+)-1-(4-Bromophenyl)Ethylamine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name(R)-(+)-1-(4-Bromophenyl)Ethylamine
CAS Number45791-36-4Molecular Weight200.076
Density1.4±0.1 g/cm3Boiling Point258.9±15.0 °C at 760 mmHg
Molecular FormulaC8H10BrNMelting Point-25ºC
MSDSChineseUSAFlash Point110.4±20.4 °C
Symbol
GHS05, GHS07, GHS09
Signal WordDanger

Names

Name(R)-(+)-1-(4-Bromophenyl)Ethylamine
SynonymMore Synonyms

Chemical & Physical Properties

Density1.4±0.1 g/cm3
Boiling Point258.9±15.0 °C at 760 mmHg
Melting Point-25ºC
Molecular FormulaC8H10BrN
Molecular Weight200.076
Flash Point110.4±20.4 °C
Exact Mass198.999649
PSA26.02000
LogP2.21
Vapour Pressure0.0±0.5 mmHg at 25°C
Index of Refraction1.572
InChIKeySOZMSEPDYJGBEK-ZCFIWIBFSA-N
SMILESCC(N)c1ccc(Br)cc1

Safety Information

Symbol
GHS05, GHS07, GHS09
Signal WordDanger
Hazard StatementsH302-H314-H411
Precautionary StatementsP273-P280-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-S36/37/39-S45
RIDADRUN 2735
WGK Germany3
Packaging GroupII
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%

Synonyms

(R)-1-(4-Bromophenyl)ethanamine
MFCD00066025
(R)-(+)-1-(4-BroMophenyl)ethylaMine
Benzenemethanamine, 4-bromo-α-methyl-, (αR)-
1-(4-Bromo-phenyl)-ethylamine
benzenemethanamine, 4-bromo-a-methyl-, (aR)-
(1R)-1-(4-Bromophenyl)ethanamine
EINECS 256-245-0
(R)-1-(4-Bromophenyl)ethylamine
Benzenemethanamine, 4-bromo-α-methyl-, (R)-
(-)-1-(4-Bromophenyl)ethylamine
1-(4-Bromophenyl)ethanamine
Benzenemethanamine, 4-bromo-α-methyl-
(R)-(+)-4-Bromo-α-methylbenzylamine
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