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Home >> Chemical Listing >> B >> N1,N2-Bis(tert-butyloxycarbonyl)guanidine

N1,N2-Bis(tert-butyloxycarbonyl)guanidine
[CAS# 154476-57-0]

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Identification
Name N1,N2-Bis(tert-butyloxycarbonyl)guanidine
Synonyms N,N'-Di-Boc-guanidine; N1,N2-Bis(tert-butoxycarbonyl)guanidine; N1,N2-Bis(tert-butyloxycarbonyl)guanidine; tert-Butyl [N-(tert-butoxycarbonyl)carbamimidoyl]carbamate
Molecular Structure CAS # 154476-57-0, N1,N2-Bis(tert-butyloxycarbonyl)guanidine, N,N'-Di-Boc-guanidine, N1,N2-Bis(tert-butoxycarbonyl)guanidine, N1,N2-Bis(tert-butyloxycarbonyl)guanidine, tert-Butyl [N-(tert-butoxycarbonyl)carbamimidoyl]carbamate
Molecular Formula C11H21N3O4
Molecular Weight 259.30
CAS Registry Number 154476-57-0
EC Number 628-574-3
Properties
Solubility Very slightly soluble (0.99 g/L) (25 ºC), Calc.*
Density 1.13±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 144-145 ºC**
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs)
** Castillo-Melendez, Joel A.; Synthesis 2004, (10), P1655-1663.
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Specific target organ toxicity - single exposureSTOT SE3H335
Skin irritationSkin Irrit.2H315
Eye irritationEye Irrit.2H319
Eye irritationEye Irrit.2AH319
SDS Available
Market Analysis Reports
List of Reports Available for N1,N2-Bis(tert-butyloxycarbonyl)guanidine
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