PHENIRAMINE

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NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C16H20N2
Molecular Weight	240.3434
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of PHENIRAMINE

Structure Search

SMILES

CN(C)CCC(C1=CC=CC=C1)C2=CC=CC=N2

InChI

InChIKey=IJHNSHDBIRRJRN-UHFFFAOYSA-N

InChI=1S/C16H20N2/c1-18(2)13-11-15(14-8-4-3-5-9-14)16-10-6-7-12-17-16/h3-10,12,15H,11,13H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C16H20N2
Molecular Weight	240.3434
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 16:30:28 UTC 2023` Edited by `admin` on `Sat Dec 16 16:30:28 UTC 2023`
Record UNII	134FM9ZZ6M
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

PHENIRAMINE

Official Name

English

pheniramine [INN]

Common Name

English

2-(.ALPHA.-(2-DIMETHYLAMINOETHYL)BENZYL)PYRIDINE

Systematic Name

English

PROPHENIRAMINE

Common Name

English

PHENIRAMINE [VANDF]

Common Name

English

Pheniramine [WHO-DD]

Common Name

English

PHENIRAMINE [MART.]

Common Name

English

PROPHENPYRIDAMINE

Common Name

English

1-PHENYL-1-(2-PYRIDYL)-3-DI-METHYLAMINOPROPANE

Systematic Name

English

(±)-PHENIRAMINE

Common Name

English

3-PHENYL-3-(2-PYRIDYL)-N,N-DIMETHYLPROPYLAMINE

Systematic Name

English

PHENIRAMINE [MI]

Common Name

English

TRIPOTON

Common Name

English

NSC-47965

Code

English

N,N-DIMETHYL-.GAMMA.-PHENYL-2-PYRIDINEPROPANAMINE

Systematic Name

English

PYRITON

Common Name

English

PYRIDINE, 2-(.ALPHA.-(2-(DIMETHYLAMINO)ETHYL)BENZYL)-

Systematic Name

English

2-PYRIDINEPROPANAMINE, N,N-DIMETHYL-.GAMMA.-PHENYL-

Systematic Name

English

Classification Tree Code System Code

LIVERTOX

769

Created by admin on Sat Dec 16 16:30:29 UTC 2023 , Edited by admin on Sat Dec 16 16:30:29 UTC 2023

WHO-ATC

R06AB05

Created by admin on Sat Dec 16 16:30:29 UTC 2023 , Edited by admin on Sat Dec 16 16:30:29 UTC 2023

WHO-ATC

D04AA16

Created by admin on Sat Dec 16 16:30:29 UTC 2023 , Edited by admin on Sat Dec 16 16:30:29 UTC 2023

WHO-VATC

QR06AB05

Created by admin on Sat Dec 16 16:30:29 UTC 2023 , Edited by admin on Sat Dec 16 16:30:29 UTC 2023

NCI_THESAURUS

C29578

Created by admin on Sat Dec 16 16:30:29 UTC 2023 , Edited by admin on Sat Dec 16 16:30:29 UTC 2023

Code System Code Type Description

EPA CompTox

DTXSID0023454

Created by admin on Sat Dec 16 16:30:29 UTC 2023 , Edited by admin on Sat Dec 16 16:30:29 UTC 2023

PRIMARY

CAS

155683-10-6

Created by admin on Sat Dec 16 16:30:29 UTC 2023 , Edited by admin on Sat Dec 16 16:30:29 UTC 2023

SUPERSEDED

ChEMBL

CHEMBL1193

Created by admin on Sat Dec 16 16:30:29 UTC 2023 , Edited by admin on Sat Dec 16 16:30:29 UTC 2023

PRIMARY

EVMPD

SUB09768MIG

Created by admin on Sat Dec 16 16:30:29 UTC 2023 , Edited by admin on Sat Dec 16 16:30:29 UTC 2023

PRIMARY

ECHA (EC/EINECS)

201-656-2

Created by admin on Sat Dec 16 16:30:29 UTC 2023 , Edited by admin on Sat Dec 16 16:30:29 UTC 2023

PRIMARY

DAILYMED

134FM9ZZ6M

Created by admin on Sat Dec 16 16:30:29 UTC 2023 , Edited by admin on Sat Dec 16 16:30:29 UTC 2023

PRIMARY

CAS

86-21-5

Created by admin on Sat Dec 16 16:30:29 UTC 2023 , Edited by admin on Sat Dec 16 16:30:29 UTC 2023

PRIMARY

DRUG BANK

DB01620

Created by admin on Sat Dec 16 16:30:29 UTC 2023 , Edited by admin on Sat Dec 16 16:30:29 UTC 2023

PRIMARY

FDA UNII

134FM9ZZ6M

Created by admin on Sat Dec 16 16:30:29 UTC 2023 , Edited by admin on Sat Dec 16 16:30:29 UTC 2023

PRIMARY

SMS_ID

100000082237

Created by admin on Sat Dec 16 16:30:29 UTC 2023 , Edited by admin on Sat Dec 16 16:30:29 UTC 2023

PRIMARY

RXCUI

8132

Created by admin on Sat Dec 16 16:30:29 UTC 2023 , Edited by admin on Sat Dec 16 16:30:29 UTC 2023

PRIMARY

RxNorm

MERCK INDEX

m8619

Created by admin on Sat Dec 16 16:30:29 UTC 2023 , Edited by admin on Sat Dec 16 16:30:29 UTC 2023

PRIMARY

Merck Index

NSC

47965

Created by admin on Sat Dec 16 16:30:29 UTC 2023 , Edited by admin on Sat Dec 16 16:30:29 UTC 2023

PRIMARY

DRUG CENTRAL

2132

Created by admin on Sat Dec 16 16:30:29 UTC 2023 , Edited by admin on Sat Dec 16 16:30:29 UTC 2023

PRIMARY

MESH

D010632

Created by admin on Sat Dec 16 16:30:29 UTC 2023 , Edited by admin on Sat Dec 16 16:30:29 UTC 2023

PRIMARY

INN

105

Created by admin on Sat Dec 16 16:30:29 UTC 2023 , Edited by admin on Sat Dec 16 16:30:29 UTC 2023

PRIMARY

WIKIPEDIA

PHENIRAMINE

Created by admin on Sat Dec 16 16:30:29 UTC 2023 , Edited by admin on Sat Dec 16 16:30:29 UTC 2023

PRIMARY

PUBCHEM

4761

Created by admin on Sat Dec 16 16:30:29 UTC 2023 , Edited by admin on Sat Dec 16 16:30:29 UTC 2023

PRIMARY

IUPHAR

7267

Created by admin on Sat Dec 16 16:30:29 UTC 2023 , Edited by admin on Sat Dec 16 16:30:29 UTC 2023

PRIMARY

NCI_THESAURUS

C61889

Created by admin on Sat Dec 16 16:30:29 UTC 2023 , Edited by admin on Sat Dec 16 16:30:29 UTC 2023

PRIMARY

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Related Record Type Details


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Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

USP

Amount:


					IXA7C9ZN03

BROMPHENIRAMINE MALEATE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

USP

Amount:

Related Record Type Details


					134FM9ZZ6M

ACTIVE MOIETY