N-(1,3-Dimethylbutyl)-N'-phenyl-p-phenylenediamine

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Names

[ CAS No. ]:
793-24-8

[ Name ]:
N-(1,3-Dimethylbutyl)-N'-phenyl-p-phenylenediamine

[Synonym ]:
N-(1,3-dimethylbutyl)-N'-phenylbenzene-1,4-diamine
1,4-Benzenediamine, N-(1,3-dimethylbutyl)-N-phenyl-
N-(4-Methyl-2-pentanyl)-N'-phenyl-1,4-benzenediamine
1,4-BENZENEDIAMINE, N-(1,3-DIMETHYLBUTYL)-N'-PHENYL
UNII-HJD0U67PS1
N-(1,3-dimethylbutyl)-N'-phenyl-p-phenylenediamine
MFCD00072248
N-(4-methylpentan-2-yl)-N'-phenylbenzene-1,4-diamine
N-(1,3-dimethylbutyl)-N'-(phenyl)-p-phenylenediamine
EINECS 212-344-0

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
412.3±28.0 °C at 760 mmHg

[ Melting Point ]:
45-46°C

[ Molecular Formula ]:
C18H24N2

[ Molecular Weight ]:
268.397

[ Flash Point ]:
245.8±15.8 °C

[ Exact Mass ]:
268.193939

[ PSA ]:
24.06000

[ LogP ]:
4.24

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.600

[ Water Solubility ]:
<0.1 g/100 mL at 17 ºC

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
ST0900000
CHEMICAL NAME :
p-Phenylenediamine, N-(1,3-dimethylbutyl)-N'-phenyl-
CAS REGISTRY NUMBER :
793-24-8
BEILSTEIN REFERENCE NO. :
2215491
LAST UPDATED :
199710
DATA ITEMS CITED :
7
MOLECULAR FORMULA :
C18-H24-N2
MOLECULAR WEIGHT :
268.44
WISWESSER LINE NOTATION :
1Y1&1Y1&MR DMR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
3580 mg/kg
TOXIC EFFECTS :
Sense Organs and Special Senses (Eye) - effect, not otherwise specified Behavioral - food intake (animal) Gastrointestinal - hypermotility, diarrhea
REFERENCE :
ATDAEI Acute Toxicity Data. Journal of the American College of Toxicology, Part B. (Mary Ann Liebert, Inc., 1651 Third Ave., New York, NY 10128) V.1- 1990- Volume(issue)/page/year: 1,67,1990
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
>7940 mg/kg
TOXIC EFFECTS :
Behavioral - food intake (animal) Behavioral - changes in motor activity (specific assay)
REFERENCE :
ATDAEI Acute Toxicity Data. Journal of the American College of Toxicology, Part B. (Mary Ann Liebert, Inc., 1651 Third Ave., New York, NY 10128) V.1- 1990- Volume(issue)/page/year: 1,67,1990 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - T1079 No. of Facilities: 717 (estimated) No. of Industries: 6 No. of Occupations: 25 No. of Employees: 20590 (estimated) No. of Female Employees: 1118 (estimated)

Safety Information

[ Symbol ]:

GHS07, GHS09

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H317-H410

[ Precautionary Statements ]:
P273-P280-P501

[ Hazard Codes ]:
Xn,N

[ Risk Phrases ]:
22-43-50/53

[ Safety Phrases ]:
36/37-60-61

[ RIDADR ]:
UN 3077 9/PG 3

[ RTECS ]:
ST0900000

[ Packaging Group ]:
I; II; III

[ Hazard Class ]:
9.0

[ HS Code ]:
2921519090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Methyl-2-pentanone
  • 4-Aminodiphenylamine
  • (1-methylethyl)-2-propanamine
  • 4-phenyliminocyclohexa-2,5-dien-1-one
  • Benzenamine,4-nitroso-N-phenyl-
  • 4-Nitrodiphenylamine
  • nitrobenzene
  • benzene
  • Phenol

DownStream

Customs

[ HS Code ]: 2921519090

[ Summary ]:
2921519090. o-, m-, p-phenylenediamine, diaminotoluenes, and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:17.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • N-(1,3-DIMETHYLBUTYL)-N'-PHENYL-P-PHENYLENEDIAMINE
  • N-(1,3-dimethylbutyl)-N'-(p-tolyl)benzene-p-diamine
  • 2-N-(4-methylpentan-2-yl)-1-N-phenylbenzene-1,2-diamine
  • N-(1,3-dimethylbutyl)-N'-(methylphenyl)benzene-1,4-diamine
  • N-(1-ethyl-3-methylpentyl)-N'-phenyl-p-phenylenediamine
  • N-1-methylheptyl-N'-phenyl-p-phenylenediamine
  • 4-methoxy-N-((1-tosylpyrrolidin-2-yl)methyl)benzamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide