PYRILAMINE ACETATE

CC(O)=O.COC1=CC=C(CN(CCN(C)C)C2=CC=CC=N2)C=C1

InChIKey=DIHZNBBKYRYVFV-UHFFFAOYSA-N

InChI=1S/C17H23N3O.C2H4O2/c1-19(2)12-13-20(17-6-4-5-11-18-17)14-15-7-9-16(21-3)10-8-15;1-2(3)4/h4-11H,12-14H2,1-3H3;1H3,(H,3,4)

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

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

Substance Class	Chemical Created by `admin` on `Fri Dec 15 15:18:08 UTC 2023` Edited by `admin` on `Fri Dec 15 15:18:08 UTC 2023`
Record UNII	BX3848OLVZ
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

PYRILAMINE ACETATE

Common Name

English

1,2-ETHANEDIAMINE, N-((4-METHOXYPHENYL)METHYL)-N',N'-DIMETHYL-N-2-PYRIDINYL-, MONOACETATE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID60227630

Created by admin on Fri Dec 15 15:18:08 UTC 2023 , Edited by admin on Fri Dec 15 15:18:08 UTC 2023

PRIMARY

FDA UNII

BX3848OLVZ

Created by admin on Fri Dec 15 15:18:08 UTC 2023 , Edited by admin on Fri Dec 15 15:18:08 UTC 2023

PRIMARY

PUBCHEM

71586918

Created by admin on Fri Dec 15 15:18:08 UTC 2023 , Edited by admin on Fri Dec 15 15:18:08 UTC 2023

PRIMARY

CAS

7681-24-5

Created by admin on Fri Dec 15 15:18:08 UTC 2023 , Edited by admin on Fri Dec 15 15:18:08 UTC 2023

PRIMARY

Related Record Type Details


					HPE317O9TL

PARENT -> SALT/SOLVATE