N-Phenyl-N'-cyclohexyl-p-phenylenediamine

Modify Date: 2024-01-04 11:02:25

N-Phenyl-N'-cyclohexyl-p-phenylenediamine Structure
N-Phenyl-N'-cyclohexyl-p-phenylenediamine structure
 Common Name N-Phenyl-N'-cyclohexyl-p-phenylenediamine
CAS Number 101-87-1 Molecular Weight 266.381
Density 1.1±0.1 g/cm3 Boiling Point 440.2±28.0 °C at 760 mmHg
Molecular Formula C18H22N2 Melting Point >100ºC
MSDS N/A Flash Point 275.9±15.8 °C

 Names

Name N-Cyclohexyl-N'-phenyl-p-phenylenediamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 440.2±28.0 °C at 760 mmHg
Melting Point >100ºC
Molecular Formula C18H22N2
Molecular Weight 266.381
Flash Point 275.9±15.8 °C
Exact Mass 266.178314
PSA 24.06000
LogP 4.01
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.647

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
ST3500000
CHEMICAL NAME :
p-Phenylenediamine, N-phenyl-N'-cyclohexyl-
CAS REGISTRY NUMBER :
101-87-1
BEILSTEIN REFERENCE NO. :
1978859
LAST UPDATED :
199710
DATA ITEMS CITED :
7
MOLECULAR FORMULA :
C18-H22-N2
MOLECULAR WEIGHT :
266.42
WISWESSER LINE NOTATION :
L6TJ AMR DMR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration into the eye
SPECIES OBSERVED :
Rodent - rabbit
REFERENCE :
85JCAE "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986 Volume(issue)/page/year: -,484,1986 ** ACUTE TOXICITY DATA **
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>2 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
RCTEA4 Rubber Chemistry and Technology. (American Chemical Soc., Rubber Division, c/o Mrs. M.E. Bauer, Univ. of Akron, Akron, OH 44325) V.1- 1928- Volume(issue)/page/year: 45,627,1972 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOHS - National Occupational Hazard Survey (1974) NOHS Hazard Code - 84100 No. of Facilities: 52 (estimated) No. of Industries: 3 No. of Occupations: 8 No. of Employees: 874 (estimated) NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - 84100 No. of Facilities: 229 (estimated) No. of Industries: 3 No. of Occupations: 9 No. of Employees: 8374 (estimated) No. of Female Employees: 728 (estimated)

 Safety Information

Hazard Codes Xi
HS Code 2921590090

 Synthetic Route

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Cyclohexylamine structure

Cyclohexylamine

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~95%

N-Phenyl-N'-cyclohexyl-p-phenylenediamine Structure

N-Phenyl-N'-cyc...

CAS#:101-87-1

Literature: Tardiff, Bennett J.; McDonald, Robert; Ferguson, Michael J.; Stradiotto, Mark Journal of Organic Chemistry, 2012 , vol. 77, # 2 p. 1056 - 1071
1,4-Dianilinobenzene structure

1,4-Dianilinobenzene

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~%

N-Phenyl-N'-cyclohexyl-p-phenylenediamine Structure

N-Phenyl-N'-cyc...

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Literature: US2276957 , ;
Cyclohexanone structure

Cyclohexanone

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Benzenamine,N-phenyl-4-(2-phenyldiazenyl)- structure

Benzenamine,N-p...

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~%

N-Phenyl-N'-cyclohexyl-p-phenylenediamine Structure

N-Phenyl-N'-cyc...

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4-Nitrodiphenylamine structure

4-Nitrodiphenylamine

CAS#:836-30-6

Cyclohexanol structure

Cyclohexanol

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~%

N-Phenyl-N'-cyclohexyl-p-phenylenediamine Structure

N-Phenyl-N'-cyc...

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 Customs

HS Code 2921590090
Summary 2921590090. other aromatic polyamines and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Synonyms

N-Phenyl-N'-cyclohexyl-p-phenylenediamine
1,4-Benzenediamine, N-cyclohexyl-N-phenyl-
N-cyclohexyl-N'-phenyl-1,4-phenylenediamine
N-Cyclohexyl-N'-phenyl-1,4-benzenediamine
N-Cyclohexyl-N'-phenylbenzene-1,4-diamine
N-Cyclohexyl-N'-phenyl-p-phenylendiamine
N-Cyclohexyl-N'-phenyl-p-phenylendiamin
p-Phenylenediamine,N-cyclohexyl-N'-phenyl
Flexzone 6H
p-Phenylenediamine,N-phenyl-N'-cyclohexyl
EINECS 202-984-9
Vulkacit 4010 [Czech]
N1-cyclohexyl-N4-phenylbenzene-1,4-diamine
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Chemsrc provides CAS#:101-87-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N-Phenyl-N'-cyclohexyl-p-phenylenediamine>> amp version: N-Phenyl-N'-cyclohexyl-p-phenylenediamine

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