Methylrosaniline

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C25H31N3O
Molecular Weight	389.5331
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Methylrosaniline

Structure Search

SMILES

CN(C)C1=CC=C(C=C1)C(O)(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C

InChI

InChIKey=QFVDKARCPMTZCS-UHFFFAOYSA-N

InChI=1S/C25H31N3O/c1-26(2)22-13-7-19(8-14-22)25(29,20-9-15-23(16-10-20)27(3)4)21-11-17-24(18-12-21)28(5)6/h7-18,29H,1-6H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Methylrosaniline

Common Name

English

4-(Dimethylamino)-α,α-bis[4-(dimethylamino)phenyl]benzenemethanol

Systematic Name

English

Solvent Violet 9

Common Name

English

Benzenemethanol, 4-(dimethylamino)-α,α-bis[4-(dimethylamino)phenyl]-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID1052115

Created by admin on Sat Dec 16 07:57:34 UTC 2023 , Edited by admin on Sat Dec 16 07:57:34 UTC 2023

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CAS

467-63-0

Created by admin on Sat Dec 16 07:57:34 UTC 2023 , Edited by admin on Sat Dec 16 07:57:34 UTC 2023

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PUBCHEM

68050

Created by admin on Sat Dec 16 07:57:34 UTC 2023 , Edited by admin on Sat Dec 16 07:57:34 UTC 2023

PRIMARY

ECHA (EC/EINECS)

207-396-6

Created by admin on Sat Dec 16 07:57:34 UTC 2023 , Edited by admin on Sat Dec 16 07:57:34 UTC 2023

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FDA UNII

C2GXE69FCB

Created by admin on Sat Dec 16 07:57:34 UTC 2023 , Edited by admin on Sat Dec 16 07:57:34 UTC 2023

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SUBSTANCE RECORD


					C2GXE69FCB

Methylrosaniline