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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

tert-butyl N-(1-amino-4-methylpentan-2-yl)carbamate

NCC(NC(=O)OC(C)(C)C)CC(C)C Request for Quotation
Chemical Name: tert-butyl N-(1-amino-4-methylpentan-2-yl)carbamate
CAS Number: 1186663-67-1
Product Number: AG003EZQ(AGN-PC-03UI9G)
Synonyms:
MDL No: MFCD12828717
Molecular Formula: C11H24N2O2
Molecular Weight: 216.3205

Identification/Properties

Properties
Storage:
Keep in dry area;2-8℃;

Safety Information

GHS Pictogram:
Signal Word:
Danger
UN#:
2811
Hazard Statements:
H302-H319-H341-H350
Precautionary Statements:
P201-P280-P301+P312+P330-P305+P351+P338-P308+P313-P337+P313
Class:
6.1
Packing Group:
Ⅲ

NMR Spectrum

Other Analytical Data

Request for Quotation

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