n-Boc-propargylamine

Catalog Number	ACM92136395
CAS	92136-39-5
Structure
IUPAC Name	tert-butyl N-prop-2-ynylcarbamate
Synonyms	n-boc-propargylamine;92136-39-5;n-(tert-butoxycarbonyl)propargylamine;tert-butyl prop-2-yn-1-ylcarbamate;N-Boc-prop-2-ynylamine;n-boc-propargyl amine;TERT-BUTYL PROP-2-YNYLCARBAMATE;Tert-butyl N-prop-2-ynylcarbamate;MFCD07367245;n-boc propargyl amine;tert-butyl N-(prop-2-yn-1-yl)carbamate;n-(tert-butoxycarbonyl)propargyl amine;tert-butyl 2-propynylcarbamate;prop-2-ynyl-carbamic acid tert-butyl ester;CARBAMIC ACID, 2-PROPYNYL-, 1,1-DIMETHYLETHYL ESTER;N-Boc-2-propyn-1-amine;Boc-propargylamine;(Boc)Propargylamin;propargyl Boc-amine;N-Boc propargylamine;N-(Boc)-propargylamine;t-butyl propargylcarbamate;N-Boc-propargylamine, 97%;SCHEMBL16913;t-butoxycarbonylpropargylamine;t-butyl prop-2-ynylcarbamate;ACMC-209z94;N-t-butoxycarbonylpropargylamine;N-t-butoxycarbonyl propargylamine;DTXSID10454171;t-Butyl N-(2-propynyl)carbamate;3-(t-butoxycarbonylamino) propyne;3-t-butoxycarbonylamino-1-propyne;N-tert-butoxycarbonylpropargylamine;t-Butyloxycarbonyl Propargyl Amine;ACT10944;ALBB-028033;CS-M0556;N-(t-butoxycarbonyl)-propargylamine;N-tert-butoxycarbonyl-propargylamine;ZINC8614785;N-(Tert-Butoxycarbonyl)propargylamne;ANW-49958;AKOS005068276;n-(tert-butyloxycarbonyl)propargylamine;AB31117;CM11016;MCULE-7587465890;Propargylcarbamic acid tert-butyl ester;SS-3353;VZ33197;N-tert.-butoxycarbonyl-prop-2-ynylamine;2-Propynylcarbamic Acid tert-Butyl Ester;Prop-2-ynyl-carbamic acid t-butyl ester;AK-76551;SY025866;1,1-dimethylethyl 2-propyn-1-ylcarbamate;(2-propynyl)carbamic acid tert-butyl ester;3-iodo-2-propynyl butyl carbamate (IPBC);AB0000646;TERT-BUTYL N-(2-PROPYNYL)CARBAMATE;AM20120328;B4472;FT-0647381;N-prop-2-ynylcarbamic acid tert-butyl ester;W9525;EN300-54075;S-1496;136B395;A844153;J-523185;CarbaMic acid, N-2-propyn-1-yl-, 1,1-diMethylethyl ester,N-BOC-
Molecular Weight	155.19g/mol
Molecular Formula	C8H13NO2
Canonical SMILES	CC(C)(C)OC(=O)NCC#C
InChI	InChI=1S/C8H13NO2/c1-5-6-9-7(10)11-8(2,3)4/h1H,6H2,2-4H3,(H,9,10)
InChI Key	DSPYCWLYGXGJNJ-UHFFFAOYSA-N
Complexity	182
Covalently-Bonded Unit Count	1
Exact Mass	155.094628657g/mol
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Monoisotopic Mass	155.094628657g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	38.3Å²
X Log P3	1

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