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876710-61-1

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876710-61-1 Structure

876710-61-1 Structure
IdentificationBack Directory
[Name]

2-AZEPAN-1-YL-2-PHENYL-ETHYLAMINE
[CAS]

876710-61-1
[Synonyms]

TIMTEC-BB SBB011398
OTAVA-BB 7020410283
UKRORGSYN-BB BBV-054549
ASINEX-REAG BAS 08767001
2-AZEPAN-1-YL-2-PHENYL-ETHYLAMINE
2-(Azepan-1-yl)-2-phenylethanamine
1H-Azepine-1-ethanamine, hexahydro-β-phenyl-
(2-azepan-1-yl-2-phenylethyl)amine(SALTDATA: FREE)
[Molecular Formula]

C14H22N2
[MDL Number]

MFCD07186361
[MOL File]

876710-61-1.mol
[Molecular Weight]

218.34
Chemical PropertiesBack Directory
[Boiling point ]

322.6±22.0 °C(Predicted)
[density ]

1.017±0.06 g/cm3(Predicted)
[form ]

solid
[pka]

9.48±0.10(Predicted)
Safety DataBack Directory
[Hazard Codes ]

Xi,T
[Risk Statements ]

25
[Safety Statements ]

45
[RIDADR ]

UN 2811 6.1 / PGIII
[HazardClass ]

IRRITANT
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