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3-Aminomethyl-2,2,5,5-tetramethyl-1-pyrrolidinyloxy

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Formula: C9H19N2O *
CAS: 54606-49-4

Identification

Structural Formula
3-Aminomethyl-2,2,5,5-tetramethyl-1-pyrrolidinyloxy
CAS:
54606-49-4
EINECS:
Molecular Formula:
C9H19N2O *
MDL:
SMILES:
CC1(CC(C(N1[O])(C)C)CN)C
Synonym:
3-aminomethyl-2,2,5,5-tetramethyl-1-pyrrolidinyl-n-oxyl ; 3-(aminomethyl)-proxyl ; [3-(aminomethyl)-2,2,5,5-tetramethylpyrrolizinooxy]radical ; (3-aminomethyl-2,2,5,5-tetramethyl-1-pyrrolidinyloxy)radical ; rarechem al bw 2151 ; 3-aminomethyl-2,2,5,5-tetramethyl-1-pyrrolidinyloxy ; 3-aminomethyl-2,2,5,5-tetramethylpyrrolidine-n-oxy ; 3-aminomethyl-2,2,5,5-tetramethylpyrrolidine-n-oxyl ; [4-(aminomethyl)-2,2,5,5-tetramethylpyrrolizinooxy]radical ; [3-(aminomethyl)-2,2,5,5-tetramethyl-1-pyrrolidinyloxy]radical




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Properties for 3-Aminomethyl-2,2,5,5-tetramethyl-1-pyrrolidinyloxy

Molecular Weight:
171.26 g·mol−1
Boiling point:
128-131 °C13 mm Hg(lit.)
Flash point:
144 ºF
Solubility:
Soluble in Chloroform, Dichloromethane, Dimethyl Sulfoxide and Ethyl Acetate
Physical Description:
yellow-orange oil
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Safety & Transport Information

Risk Codes:
R20/21/22 - Harmful by inhalation, in contact with skin and if swallowed
R36/37/38 - Irritating to eyes, respiratory system and skin
Safety Codes:
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36 - Wear suitable protective clothing
Hazard Symbols:
Xn
Hazard symbol Xn
Storage temperature :
2-8 °C
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Alternative Distributors of [3-Aminomethyl-2,2,5,5-tetramethyl-1-pyrrolidinyloxy]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Mol File:
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MSDS:
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