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2-Pyridinecarboxylic acid, 4-[4-(methylamino)-3-nitrophenoxy]-, 1,1-dimethylethyl ester structure, CAS 611225-63-9

2-Pyridinecarboxylic acid, 4-[4-(methylamino)-3-nitrophenoxy]-, 1,1-dimethylethyl ester

CAS Number611225-63-9

Synonymstert-butyl 4-[4-(methylamino)-3-nitrophenoxy]pyridine-2-carboxylate; tert-butyl 4-(4-(methylamino)-3-nitrophenoxy)picolinate; 4-[(Aminomethyl)phenyl]piperazine,N1-BOC protected; TERT-BUTYL 4-[4-(AMINOMETHYL)PHENYL]TETRAHYDRO-1(2H)-PYRAZINECARBOXYLATE; 1-Boc-4-(4-Aminomethylphenyl)piperazine; 4-(4-aminomethyl-phenyl)-piperazine-1-carboxylic acid tert-butyl ester; tert-Butyl 4-(4-(aminomethyl)phenyl)piperazine-1-carboxylate; 4-[4-(tert-Butoxycarbonyl)piperazin-1-yl]benzylamine; 2-Methyl-2-propanyl 4-[4-(methylamino)-3-nitrophenoxy]-2-pyridinecarboxylate

Molecular FormulaC17H19N3O5

Molecular Weight648.19

Purity≥98 (HPLC)%

Density1.27g/cm3

Boiling Point497.734°C at 760 mmHg

Melting Point

Flash Point

Appearancepowder

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-4174947 Purity: ≥98 (HPLC)%
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Quality Control of [ 611225-63-9 ] Purity: ≥98 (HPLC)% SDS Specification MoL

Chemical & Physical Properties
CAS Number611225-63-9
Catalog No.2A-4174947
Chinese Name4-[4-(甲氨基)-3-硝基苯氧基]-2-吡啶羧酸-1,1-二甲基乙酯
Synonymstert-butyl 4-[4-(methylamino)-3-nitrophenoxy]pyridine-2-carboxylate; tert-butyl 4-(4-(methylamino)-3-nitrophenoxy)picolinate; 4-[(Aminomethyl)phenyl]piperazine,N1-BOC protected; TERT-BUTYL 4-[4-(AMINOMETHYL)PHENYL]TETRAHYDRO-1(2H)-PYRAZINECARBOXYLATE; 1-Boc-4-(4-Aminomethylphenyl)piperazine; 4-(4-aminomethyl-phenyl)-piperazine-1-carboxylic acid tert-butyl ester; tert-Butyl 4-(4-(aminomethyl)phenyl)piperazine-1-carboxylate; 4-[4-(tert-Butoxycarbonyl)piperazin-1-yl]benzylamine; 2-Methyl-2-propanyl 4-[4-(methylamino)-3-nitrophenoxy]-2-pyridinecarboxylate
Molecular FormulaC17H19N3O5
Molecular Weight648.19
Purity≥98 (HPLC)
Density1.27g/cm3
Boiling Point497.734°C at 760 mmHg
Appearancepowder
PubChem ID24724527
MDL NumberMFCD07773089
SMILESO=C(OC)C1=C(C)NC(C)=C(C(OC(C)(C)CN(C)CCC(C2=CC=CC=C2)C3=CC=CC=C3)=O)C1C4=CC([N+]([O-])=O)=CC=C4.Cl
InChI1S/C36H41N3O6.ClH/c1-24-31(34(40)44-6)33(28-18-13-19-29(22-28)39(42)43)32(25(2)37-24)35(41)45-36(3,4)23-38(5)21-20-30(26-14-9-7-10-15-26)27-16-11-8-12-17-27;/h7-19,22,30,33,37H,20-21,23H2,1-6H3;1H
InChI KeyWMFYOYKPJLRMJI-UHFFFAOYSA-N
NACRES CodeNA.77
UNSPSC12352200
MSDSmsds/175336_1_611225_63_9.pdf
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