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ChemicalBook--->CAS DataBase List--->4165-61-1

4165-61-1

4165-61-1 Structure

4165-61-1 Structure
IdentificationBack Directory
[Name]

ANILINE D5
[CAS]

4165-61-1
[Synonyms]

ANILINE D5
Benzen-d5-amine
benzeneamine d5
Phenyl-d5 aMine
ANILINE (RING-D5)
Aniline-2,3,5,6-d5
aniline-d5 solution
ANILINE-2,3,4,5,6-D5
[2,3,4,5,6-2H5]aniline
ANILINE-D5, 100MG, NEAT
Benzen-2,3,4,5,6-d5-aMine
2,3,4,5,6-Pentadeuteroaniline
aniline-2,3,4,5,6-d5 solution
1-Amino(2,3,4,5,6-2H5)benzene
(2,3,4,5,6-2H5)Benzene-1-amine
2,3,4,5,6-pentadeuterioaniline
Aniline-2,3,4,5,6-d5,99+ atom % D
ANILINE-2,3,4,5,6-D5, 98 ATOM % D
ANILINE-D5, 1X1ML, CH2CL2, 2000UG/ML
(2,3,4,5,6-pentadeuteriophenyl)amine
[EINECS(EC#)]

224-015-9
[Molecular Formula]

C6H2D5N
[MDL Number]

MFCD00044420
[MOL File]

4165-61-1.mol
[Molecular Weight]

98.16
Chemical PropertiesBack Directory
[Appearance]

clear orange to yellow-brown liquid
[Melting point ]

-6 °C(lit.)
[Boiling point ]

184 °C(lit.)
[density ]

1.076 g/mL at 25 °C
[vapor density ]

3.22 (184 °C, vs air)
[vapor pressure ]

0.7 mm Hg ( 25 °C)
[refractive index ]

n20/D 1.5836(lit.)
[Fp ]

158 °F
[storage temp. ]

2-8°C
[form ]

Liquid
[color ]

Clear orange to yellow-brown
[explosive limit]

11%
[BRN ]

2208322
[InChIKey]

PAYRUJLWNCNPSJ-RALIUCGRSA-N
[EPA Substance Registry System]

Phenyl-d5-amine (4165-61-1)
Hazard InformationBack Directory
[Chemical Properties]

clear orange to yellow-brown liquid
[Uses]

Deuterated aniline
[Uses]

Labeled Aniline, intended for use as an internal standard for the quantification of Aniline by GC- or LC-mass spectrometry.
Safety DataBack Directory
[Hazard Codes ]

T,N,Xn
[Risk Statements ]

20/21/22-40-48/23/24/25-50-63-43-36/37/38-23/24/25-45-67
[Safety Statements ]

28-36/37-45-61-24/25-23-53-26-63-36/37/39-27
[RIDADR ]

UN 1547 6.1/PG 2
[WGK Germany ]

3
[F ]

10-21
Spectrum DetailBack Directory
[Spectrum Detail]

ANILINE D5(4165-61-1)IR
ANILINE D5(4165-61-1)FT-IR
ANILINE D5(4165-61-1)Raman
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