3-Anilino-2-cyclohexen-1-one

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Names

[ CAS No. ]:
24706-50-1

[ Name ]:
3-Anilino-2-cyclohexen-1-one

[Synonym ]:
MFCD00082654
3-Anilino-2-cyclohexen-1-one
3-phenylamino-cyclohex-2-enone
N-phenyl-3-aminocyclohex-2-enone
3-(Phenylamino)cyclohex-2-enone
3-anilinocyclohex-2-ene-1-one

Chemical & Physical Properties

[ Density]:
1.176g/cm3

[ Boiling Point ]:
324.9ºC at 760mmHg

[ Melting Point ]:
178-182 °C

[ Molecular Formula ]:
C12H13NO

[ Molecular Weight ]:
187.23800

[ Flash Point ]:
135.6ºC

[ Exact Mass ]:
187.10000

[ PSA ]:
29.10000

[ LogP ]:
2.80840

[ Vapour Pressure ]:
0.000238mmHg at 25°C

[ Index of Refraction ]:
1.629

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GW7600000
CHEMICAL NAME :
2-Cyclohexen-1-one, 3-(phenylamino)-
CAS REGISTRY NUMBER :
24706-50-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H13-N-O
MOLECULAR WEIGHT :
187.26

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
600 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JKXXAF Japanese Kokai Tokyo Koho Patents. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #92-282314

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S24/25

[ RTECS ]:
GW7600000

[ HS Code ]:
2922399090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2922399090

[ Summary ]:
2922399090 other amino-aldehydes, amino-ketones and amino-quinones, other than those containing more than one kind of oxygen function; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • (2S)-2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}-3-hydroxypropanoic acid
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentaneamido]cyclopropane-1-carboxylic acid
  • (2S)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxypropanamido]butanoic acid
  • 3-(2,3-Dimethoxyphenyl)-3-fluoropropan-1-amine
  • (2S)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanamido]propanoic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]-4-fluorobenzoic acid
  • 2-{4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2,5-oxadiazole-3-carbonyl]piperazin-1-yl}acetic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(oxepan-4-yl)carbamoyl]butanoic acid
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-3-methylcyclohexane-1-carboxylic acid
  • 1-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-4-yl]acetyl}-2-methylpyrrolidine-2-carboxylic acid
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