N,N'-BIS(SALICYLIDENE)-1,2-PROPANEDIAMINE

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Names

[ CAS No. ]:
94-91-7

[ Name ]:
N,N'-BIS(SALICYLIDENE)-1,2-PROPANEDIAMINE

[Synonym ]:
MFCD00020104
copperinhibitor50
cuvan80
uopcopperdeactivator
tenamene60
dmd
SALPN
kerometmd
carlislemetaldeactivator
dupontmetaldeactivator
EINECS 202-374-2

Chemical & Physical Properties

[ Density]:
1.286g/cm3

[ Boiling Point ]:
499.3ºC at 760mmHg

[ Melting Point ]:
48 °C

[ Molecular Formula ]:
C17H18N2O2

[ Molecular Weight ]:
282.33700

[ Flash Point ]:
186.4ºC

[ Exact Mass ]:
282.13700

[ PSA ]:
65.18000

[ LogP ]:
3.02430

[ Index of Refraction ]:
1.575

[ Storage condition ]:
2~8℃

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GP3130000
CHEMICAL NAME :
o-Cresol, alpha,alpha'-(propylenedinitrilo)di-
CAS REGISTRY NUMBER :
94-91-7
LAST UPDATED :
199710
DATA ITEMS CITED :
6
MOLECULAR FORMULA :
C17-H18-N2-O2
MOLECULAR WEIGHT :
282.37
WISWESSER LINE NOTATION :
QR BYUM&Y1&1YUM&R BQ

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 :
4560 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Nutritional and Gross Metabolic - weight loss or decreased weight gain
REFERENCE :
AEHLAU Archives of Environmental Health. (Heldref Pub., 4000 Albemarle St., NW, Washington, DC 20016) V.1- 1960- Volume(issue)/page/year: 6,324,1963 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOHS - National Occupational Hazard Survey (1974) NOHS Hazard Code - M0812 No. of Facilities: 58 (estimated) No. of Industries: 3 No. of Occupations: 9 No. of Employees: 499 (estimated) NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - M0812 No. of Facilities: 1385 (estimated) No. of Industries: 33 No. of Occupations: 38 No. of Employees: 31554 (estimated) No. of Female Employees: 4802 (estimated)

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ RIDADR ]:
2811

[ RTECS ]:
GP3130000

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1(b)

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Salicylaldehyde
  • 1,2-Diaminopropane
  • 2-Methylbenzyl Alcohol

DownStream

  • Copper,[2,2'-[[(1-methyl-1,2-ethanediyl)bis[(nitrilo-kN)methylidyne]]bis[phenolato-kO]](2-)]-, (SP-4-4)- (9CI)

Related Compounds

  • N N'-BIS(SALICYLIDENE)-1 2-PHENYLENE-
  • [MoO2(N,N'-bis(salicylidene)-1,2-phenylenediamine(-1H))2]
  • (1R,2R)-N,N'-bis(salicylidene)-1,2-diphenylethylene-diimine
  • [MoO(CO)(N,N'-bis(salicylidene)-1,2-phenylenediamine(-2H))]
  • (1R,2S)-cis-N,N'-bis(salicylidene)-1,2-cyclohexanediamine
  • CIS/TRANS-DISALYCYLIDENE-1,2-CYCLOHEXYLIDENEDIAMINE
  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine