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Details

Stereochemistry ACHIRAL
Molecular Formula C16H28NP
Molecular Weight 265.374
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Amphos

SMILES

CN(C)C1=CC=C(C=C1)P(C(C)(C)C)C(C)(C)C

InChI

InChIKey=IQTHEAQKKVAXGV-UHFFFAOYSA-N
InChI=1S/C16H28NP/c1-15(2,3)18(16(4,5)6)14-11-9-13(10-12-14)17(7)8/h9-12H,1-8H3

HIDE SMILES / InChI

Molecular Formula C16H28NP
Molecular Weight 265.374
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:09:23 GMT 2025
Edited
by admin
on Wed Apr 02 19:09:23 GMT 2025
Record UNII
LT5DBS2BYA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Amphos
Common Name English
(4-(N,N-Dimethylamino)phenyl)di-tert-butylphosphine
Preferred Name English
[(4-Dimethylaminophenyl)di(tert-butyl)phosphine
Systematic Name English
Benzenamine, 4-[bis(1,1-dimethylethyl)phosphino]-N,N-dimethyl-
Systematic Name English
[4-(Dimethylamino)phenyl]bis(tert-butyl)phosphine
Systematic Name English
N,N-Dimethyl 4-(di(tert-butyl)phosphino)aniline
Systematic Name English
4-[Bis(1,1-dimethylethyl)phosphino]-N,N-dimethylbenzenamine
Systematic Name English
Di(tert-butyl)(4-dimethylaminophenyl)phosphine
Systematic Name English
Code System Code Type Description
CAS
932710-63-9
Created by admin on Wed Apr 02 19:09:23 GMT 2025 , Edited by admin on Wed Apr 02 19:09:23 GMT 2025
PRIMARY
PUBCHEM
11714598
Created by admin on Wed Apr 02 19:09:23 GMT 2025 , Edited by admin on Wed Apr 02 19:09:23 GMT 2025
PRIMARY
FDA UNII
LT5DBS2BYA
Created by admin on Wed Apr 02 19:09:23 GMT 2025 , Edited by admin on Wed Apr 02 19:09:23 GMT 2025
PRIMARY