Chemical-Suppliers Chemical-Suppliers

3-(Cyclopropylamino)propionitrile

×
Formula: C6H10N2
CAS: 58196-47-7

Identification

Structural Formula
3-(Cyclopropylamino)propionitrile
CAS:
58196-47-7
EINECS:
Molecular Formula:
C6H10N2
MDL:
MFCD00060285
SMILES:
N#CCCNC1CC1
Synonym:
3-(cyclopropylamino)propionitrile ; 3-(cyclopropylamino)propionitrile 97% ; 3-(cyclopropylamino)propanenitrile ; 3-(3-cyclopropylamino)propionitrile ; n-(2-cyanoethyl)-n-(cyclopropyl)amine ; propanenitrile,3-(cyclopropylamino)-




Suppliers

Santa Cruz Biotechnology, Inc.
231360
Dayang Chem (Hangzhou) Co.,Ltd.
DC306912276
Get Quick Quote

Prices & Availability




Data is processed


x

Properties for 3-(Cyclopropylamino)propionitrile

Molecular Weight:
110.16 g·mol−1
Density:
0.980 g/mL at 25 °C(lit.)
Boiling point:
90-92 °C12 mm Hg(lit.)
Flash point:
96.4 °C
x

Hazard Statements

GHS07

GHS03
Harmful
  • Acute toxicity (oral, dermal, inhalation), category 4
  • Skin irritation, categories 2, 3
  • Eye irritation, category 2A
  • Skin sensitization, category 1
  • Specific target organ toxicity following single exposure, category 3
    - Respiratory tract irritation
    - Narcotic effects
  • Not used
  • with the "skull and crossbones" pictogram
  • for skin or eye irritation if:
  • the "corrosion" pictogram also appears
  • the "health hazard" pictogram is used to indicate respiratory sensitization

Safety & Transport Information

Safety Codes:
S23 - Do not breathe gas/fumes/vapour/spray (appropriate wording to be specified by the manufacturer)
S24/25 - Avoid contact with skin and eyes
x

Alternative Distributors of [3-(Cyclopropylamino)propionitrile]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

ABCR GmbH & Co. KG | Chengdu Qiaofeng Technological Development Co., Ltd. | Matrix Scientific | Shanghai Hanhong Chemical Co., Ltd. | East Chemical Industry Co., Ltd. | Jinan Haohua Industry Co., Ltd.

x

Downloads

Mol File:
-/-
MSDS:
-/-