(S)-1-N-Boc-2-(aminomethyl)pyrrolidine
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(S)-1-N-Boc-2-(aminomethyl)pyrrolidine
structure -
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CAS No:
119020-01-8
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Formula:
C10H20N2O2
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Chemical Name:
(S)-1-N-Boc-2-(aminomethyl)pyrrolidine
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Synonyms:
tert-Butyl 2-(1-aminoethyl)-1-pyrrolidinecarboxylate;(S)-TERT-BUTYL-2-(AMINOMETHYL)PYRROLIDINE-1-CARBOXYLATE;RARECHEM AL BW 2320;(S)-2-AMINOMETHYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;(S)-2-(AMINOMETHYL)-1-N-BOC-PYRROLIDINE;(S)-2-AMINOMETHYL-1-BOC-PYRROLIDINE;(S)-1-BOC-2-(AMINOMETHYL)PYRROLIDINE;(S)-1-N-Boc-2-(aminomethyl)pyrrolidine
- Categories:
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CAS No:
(S)-1-N-Boc-2-(aminomethyl)pyrrolidine Basic Attributes
200.28
200.152477885 g/mol
DTXSID60363709
2933990090
Characteristics
55.56000
1.98280
1.044±0.06 g/cm3
98-112℃/1mm
123.3ºC
1.4670-1.4710
0.0038mmHg at 25°C
9.91±0.29
Safety Information
Ⅲ
8
3259
3
36/37/38-51/53-34-22
26-36/37/39-61-45
Xi,N,C
|Danger|H302 (88.64%): 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 44 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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