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3-Aminopropionitrile fumarate, 98+%

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Formula: C3H6N2•2 C4H4O4
CAS: 2079-89-2

Identification

Structural Formula
3-Aminopropionitrile fumarate, 98+%
CAS:
2079-89-2
EINECS:
Molecular Formula:
C3H6N22 C4H4O4
MDL:
Synonym:
3-aminopropionitrile fumarate salt ; β-alaninenitrile ; beta-aminopropionitrile,fumarate ; 3-amino-propionitrilfumarate(2:1) ; mgc105112 ; beta-aminopropionitrile monofumarate ; &beta ; 3-aminopropanenitrile fumarate ; -aminopropionitrile fumarate ; beta-aminopropionitrile monofumarate salt ; 3-aminopionitrile fumarate ; 3-amino-propanenitril(e)-2-butenedioate(2:1) ; 2-cyanoethylamine hemifumarate ; bis-(3-aminopropionitrile) fumarate ; 3-aminopropionitrile fumarate ; timtec-bb sbb008547 ; nh2ch2ch2cn0.5(ho2cch=chco2h)




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Prices & Availability




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Properties for 3-Aminopropionitrile fumarate, 98+%

Molecular Weight:
302.27 g·mol−1
Melting point:
177 °C (dec.)(lit.)
Boiling point:
355.5°C at 760 mmHg
Flash point:
183°C
Physical Description:
white crystalline powder
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Safety & Transport Information

Moderately toxic by ingestion and intraperitoneal routes. An experimental teratogen. When heated to decomposition it emits toxic fumes of NOx and CN−. See also NITRILES.
Risk Codes:
R61 - May cause harm to the unborn child
Safety Codes:
S45 - In case of accident or if you feel unwell seek medical advice immediately (show the label where possible)
S53 - Avoid exposure - obtain special instructions before use
Hazard Symbols:
T
Hazard symbol T
Storage temperature :
-20 °C
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Alternative Distributors of [3-Aminopropionitrile fumarate, 98+%]

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

Jinan Haohua Industry Co., Ltd. | Salsbury Chemicals, Inc.,

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