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5689-59-8

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5689-59-8 Structure

5689-59-8 Structure
IdentificationBack Directory
[Name]

N-ADAMANTAN-1-YL-2-CHLORO-ACETAMIDE
[CAS]

5689-59-8
[Synonyms]

AKOS USSH-4110476
PJRVXDKETNCCKR-GOCCLTDMSA-N
1-CHLOROACETYLAMINOADAMANTANE
N-(1-Adamantyl)chloroacetamide
N-Chloroacetyl-1-aminoadamantane
N-(1-ADAMANTYL)-2-CHLOROACETAMIDE
N-ADAMANTAN-1-YL-2-CHLORO-ACETAMIDE
N-(1-adamantyl)-2-chloro-ethanamide
Acetamide, N-(1-adamantyl)-2-chloro-
1-(Chloroacetylamino) Adamantane (CAAA)
Acetamide, 2-chloro-N-tricyclo[3.3.1.13,7]dec-1-yl-
Acetamide, 2-chloro-N-tricyclo(3.3.1.1(3,7))dec-1-yl- (9CI)
1-(Chloroacetylamino) Adamantane (CAAA)1-(Hydroxyacetylamino) Adamantane (HAAA)
[Molecular Formula]

C12H18ClNO
[MDL Number]

MFCD01733430
[MOL File]

5689-59-8.mol
[Molecular Weight]

227.73
Chemical PropertiesBack Directory
[Melting point ]

120-121℃
[Boiling point ]

385.3±21.0 °C(Predicted)
[density ]

1.20±0.1 g/cm3 (20 ºC 760 Torr)
[pka]

13.94±0.20(Predicted)
Safety DataBack Directory
[Hazard Codes ]

Xi
[HazardClass ]

IRRITANT
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