HEXAKIS(METHOXYMETHYL)MELAMINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H30N6O6
Molecular Weight	390.4353
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of HEXAKIS(METHOXYMETHYL)MELAMINE

SMILES

COCN(COC)C1=NC(=NC(=N1)N(COC)COC)N(COC)COC

InChI

InChIKey=BNCADMBVWNPPIZ-UHFFFAOYSA-N

InChI=1S/C15H30N6O6/c1-22-7-19(8-23-2)13-16-14(20(9-24-3)10-25-4)18-15(17-13)21(11-26-5)12-27-6/h7-12H2,1-6H3

HIDE SMILES / InChI

Molecular Formula	C15H30N6O6
Molecular Weight	390.4353
Charge	0
Count	MOL RATIO 1 MOL RATIO (average)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical
Record UNII	890DZ25729
Record Status	`Validated (UNII)`
Record Version

Show entries

Name

Type

Language

HEXAKIS(METHOXYMETHYL)MELAMINE

Common Name

English

1,3,5-TRIAZINE-2,4,6-TRIAMINE, N,N,N',N',N'',N''-HEXAKIS(METHOXYMETHYL)-

Preferred Name

English

N,N,N',N',N'',N''-HEXAMETHOXYMETHYLMELAMINE

Systematic Name

English

MELAMINE, HEXAKIS(METHOXYMETHYL)-

Systematic Name

English

2,4,6-TRIS(BIS(METHOXYMETHYL)AMINO)-1,3,5-TRIAZINE

Systematic Name

English

Showing 1 to 5 of 10 entries

Previous1 2Next

Show entries

Code System

Code

Type

Description

SMS_ID

300000053379

PRIMARY

PUBCHEM

62479

PRIMARY

ECHA (EC/EINECS)

221-422-3

PRIMARY

FDA UNII

890DZ25729

PRIMARY

EPA CompTox

DTXSID9027520

PRIMARY

Showing 1 to 5 of 6 entries

Previous1 2Next