Benzeneacetonitrile, a-(dimethylamino)-

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Names

[ CAS No. ]:
827-36-1

[ Name ]:
Benzeneacetonitrile, a-(dimethylamino)-

[Synonym ]:
Dimethylamino-phenyl-acetonitril
dimethylamino-phenyl-acetonitrile
N,N-Dimethyl-2-phenylglycinonitrile
MFCD00013810

Chemical & Physical Properties

[ Density]:
0.997 g/mL at 25ºC(lit.)

[ Boiling Point ]:
88-90ºC(lit.)

[ Molecular Formula ]:
C10H12N2

[ Molecular Weight ]:
160.21600

[ Flash Point ]:
219 °F

[ Exact Mass ]:
160.10000

[ PSA ]:
27.03000

[ LogP ]:
1.81288

[ Index of Refraction ]:
n20/D 1.5145(lit.)

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AL9625000
CHEMICAL NAME :
Acetonitrile, (dimethylamino)phenyl-
CAS REGISTRY NUMBER :
827-36-1
BEILSTEIN REFERENCE NO. :
2089853
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H12-N2
MOLECULAR WEIGHT :
160.24
WISWESSER LINE NOTATION :
NCYR&N1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
40 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD691-490

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36

[ RIDADR ]:
UN3276

[ RTECS ]:
AL9625000

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • Benzeneacetonitrile, a-(dimethylamino)-3,4-diethoxy-
  • Benzeneacetonitrile, a-(dimethylamino)-a-(methylthio)-
  • Benzeneacetonitrile, a-[(dimethylamino)methyl]-,hydrochloride (1:1)
  • Benzeneacetonitrile, a-[[4-(dimethylamino)phenyl]methylene]-
  • Benzeneacetonitrile, a-[2-(dimethylamino)ethyl]-a-[(dimethylamino)methyl]-4-methoxy-
  • Benzeneacetonitrile, a-[[4-(dimethylamino)phenyl]methylene]-2,4-difluoro-
  • (7-methyl-1H-indol-2-yl)methanol
  • 1-(4-(2,2-Difluoroethoxy)-3-methylphenyl)ethanamine
  • 1-(4-Bromo-5-methylthiophen-2-yl)cyclopentane-1-carboxylic acid
  • 1-(3-Bromo-5-methylthiophen-2-yl)cyclopentane-1-carboxylic acid
  • 1-[2-(4-Bromo-5-methylthiophen-2-yl)ethyl]piperazine
  • 1-[2-(3-Bromo-5-methylthiophen-2-yl)ethyl]piperazine
  • tert-Butyl (2-formyl-3-(trifluoromethyl)phenyl)carbamate
  • 2-(2-Bromopyrimidin-4-yl)acetic acid
  • 1-[1-(propan-2-yl)-1H-pyrazol-5-yl]cyclopentane-1-carboxylic acid
  • N-(Cyanomethyl)-2-[3-(pyridin-3-ylmethoxy)phenyl]acetamide
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