PERFLUAMINE

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9F21N
Molecular Weight	521.0695
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of PERFLUAMINE

Structure Search

SMILES

FC(F)(F)C(F)(F)C(F)(F)N(C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)F

InChI

InChIKey=JAJLKEVKNDUJBG-UHFFFAOYSA-N

InChI=1S/C9F21N/c10-1(11,4(16,17)18)7(25,26)31(8(27,28)2(12,13)5(19,20)21)9(29,30)3(14,15)6(22,23)24

HIDE SMILES / InChI

Molecular Formula	C9F21N
Molecular Weight	521.0695
Charge	0
Count

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

Description
Sources: Elks, J. (2014) The Dictionary of Drugs: Chemical Data, page 622, retrieved from: https://books.google.ru/books?id=0vXTBwAAQBAJ

Perfluamine is an oxygen-carrying agent (blood substitute).

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:20:29 GMT 2025` Edited by `admin` on `Mon Mar 31 19:20:29 GMT 2025`
Record UNII	3T396UK091
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PERFLUAMINE

Official Name

English

FLUOSOL DA PERFLUOROTRIPROPYLAMINE

Preferred Name

English

PERFLUAMINE [HSDB]

Common Name

English

perfluamine [INN]

Common Name

English

FLUOSOL DA PERFLUOROTRIPROPYLAMINE [MI]

Common Name

English

PERFLUOROTRI-N-PROPYLAMINE [VANDF]

Common Name

English

PERFLUOROTRI-N-PROPYLAMINE

Common Name

English

HENEICOSAFLUOROTRIPROPYLAMINE

Systematic Name

English

Code System Code Type Description

MESH

C039422

Created by admin on Mon Mar 31 19:20:29 GMT 2025 , Edited by admin on Mon Mar 31 19:20:29 GMT 2025

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PUBCHEM

67645

Created by admin on Mon Mar 31 19:20:29 GMT 2025 , Edited by admin on Mon Mar 31 19:20:29 GMT 2025

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ECHA (EC/EINECS)

206-420-2

Created by admin on Mon Mar 31 19:20:29 GMT 2025 , Edited by admin on Mon Mar 31 19:20:29 GMT 2025

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EVMPD

SUB09720MIG

Created by admin on Mon Mar 31 19:20:29 GMT 2025 , Edited by admin on Mon Mar 31 19:20:29 GMT 2025

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ChEMBL

CHEMBL2104877

Created by admin on Mon Mar 31 19:20:29 GMT 2025 , Edited by admin on Mon Mar 31 19:20:29 GMT 2025

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EPA CompTox

DTXSID9059834

Created by admin on Mon Mar 31 19:20:29 GMT 2025 , Edited by admin on Mon Mar 31 19:20:29 GMT 2025

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NCI_THESAURUS

C166694

Created by admin on Mon Mar 31 19:20:29 GMT 2025 , Edited by admin on Mon Mar 31 19:20:29 GMT 2025

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CHEBI

38850

Created by admin on Mon Mar 31 19:20:29 GMT 2025 , Edited by admin on Mon Mar 31 19:20:29 GMT 2025

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HSDB

7102

Created by admin on Mon Mar 31 19:20:29 GMT 2025 , Edited by admin on Mon Mar 31 19:20:29 GMT 2025

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CAS

338-83-0

Created by admin on Mon Mar 31 19:20:29 GMT 2025 , Edited by admin on Mon Mar 31 19:20:29 GMT 2025

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SMS_ID

100000082749

Created by admin on Mon Mar 31 19:20:29 GMT 2025 , Edited by admin on Mon Mar 31 19:20:29 GMT 2025

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DRUG CENTRAL

2101

Created by admin on Mon Mar 31 19:20:29 GMT 2025 , Edited by admin on Mon Mar 31 19:20:29 GMT 2025

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MERCK INDEX

m5485

Created by admin on Mon Mar 31 19:20:29 GMT 2025 , Edited by admin on Mon Mar 31 19:20:29 GMT 2025

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Merck Index

INN

5044

Created by admin on Mon Mar 31 19:20:29 GMT 2025 , Edited by admin on Mon Mar 31 19:20:29 GMT 2025

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FDA UNII

3T396UK091

Created by admin on Mon Mar 31 19:20:29 GMT 2025 , Edited by admin on Mon Mar 31 19:20:29 GMT 2025

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