(R)-2-(Aminomethyl)-1-N-Boc-pyyrolidine
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(R)-2-(Aminomethyl)-1-N-Boc-pyyrolidine
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CAS No:
259537-92-3
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Formula:
C10H20N2O2
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Chemical Name:
(R)-2-(Aminomethyl)-1-N-Boc-pyyrolidine
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Synonyms:
(R)-2-(AMINOMETHYL)-1-N-BOC-PYRROLIDINE;(r)-2-(aminomethyl)-1-n-boc-pyyrolidine;(R)-2-(AMINOMETHYL)-1-BOC-PYRROLIDINE;(R)-TERT-BUTYL-2-(AMINOMETHYL)PYRROLIDINE-1-CARBOXYLATE;R-1-N-BOC-2-AMINOMETHYL PYRROLIDINE;(R)-N’-BOC-2-aminomethylpirrolidine;N1-BOC-(R)-2-(AMINOMETHYL)PYRROLIDINE;(R)-2-(Aminomethyl)pyrrolidine, N1-BOC protected
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CAS No:
Characteristics
55.6 Ų
1.044±0.06 g/cm3
98-110℃/1mm
1.4680 to 1.4720
Slightly soluble in water.
9.91±0.29
Safety Information
III
8
UN 2735PSN1 8 / PGIII
3
36/37/38-51/53-34-22
26-36/37/39-61-45
Xi,N,C
|Danger|H302 (86.67%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, and P501|Aggregated GHS information provided by 45 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:200.28
XLogP3:0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:200.152477885
Monoisotopic Mass:200.152477885
Topological Polar Surface Area:55.6
Heavy Atom Count:14
Complexity:211
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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