3-(AMINOMETHYL)-PROXYL
-
3-(AMINOMETHYL)-PROXYL
structure -
-
CAS No:
54606-49-4
-
Formula:
C9H19N2O *
-
Chemical Name:
3-(AMINOMETHYL)-PROXYL
-
Synonyms:
3-aminomethyl-2,2,5,5-tetramethyl-1-pyrrolidinyl-n-oxyl;3-(AMINOMETHYL)-PROXYL;3-AMINOMETHYL-2,2,5,5-TETRAMETHYL-1-PYRROLIDINYLOXY;RARECHEM AL BW 2151;3-Aminomethyl-2,2,5,5-tetramethylpyrrolidine-N-oxy;3-Aminomethyl-2,2,5,5-tetramethylpyrrolidine-N-oxyl;(3-Aminomethyl-2,2,5,5-tetramethyl-1-pyrrolidinyloxy)radical;[3-(Aminomethyl)-2,2,5,5-tetramethyl-1-pyrrolidinyloxy]radical
-
CAS No:
Safety Information
NONH for all modes of transport
3
20/21/22-36/37/38
26-36
Xn
P261-P280-P305 + P351 + P338
H302 + H312 + H332-H315-H319-H335
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:171.26
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:171.149738234
Monoisotopic Mass:171.149738234
Topological Polar Surface Area:30.3
Heavy Atom Count:12
Complexity:177
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes