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Tetramethylammonium Hydroxide

CAS: 75-59-2 | C4H13NO

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 75-59-2
Molecular Formula: C4H13NO
Molecular Weight: 91.15399999999998 g/mol

Names and Synonyms:

Tetramethylammonium Hydroxide
L 09658
Photoresist ma-D 525
CPD 18
MF 319
Microposit MF 319
Tokuso SD 25
RD 6 (developer)
RD 6
PRS 2000
Microposit MF 321
MF 24A
AR 300-49
OPD 5262
OCG 934
AZ 300MIF
MIF 726
Megaposit MF 24A
Microposit CD 26
CD 26
MF-CD 26
Microposit MF-CD 26
LDD 26
AZ 726MIF
AZ 726
AZ-MIF 300
LDD 26W
TMAH 25
MF 321
OPD 262
OCG-OPD 262
Tokuso SD 20
Megaposit CD 14
OCG 945
NMW-W
TMAH
NMD 3
Methanaminium, N,N,N-trimethyl-, hydroxide
Tetramethylammonium hydroxide
Ammonium, tetramethyl-, hydroxide
Methanaminium, N,N,N-trimethyl-, hydroxide (1:1)

Identifiers:

SMILES:
C[N+](C)(C)C.[OH-]
InChI:
InChI=1S/C4H12N.H2O/c1-5(2,3)4;/h1-4H3;1H2/q+1;/p-1

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Molecular

Property Value Source
Molecular Weight 91.15399999999998 g/mol RDKit

Exact

Property Value Source
Exact Molecular Weight 91.099714036 g/mol RDKit

Heavy

Property Value Source
Heavy Atom Count 6 count RDKit

Hydrogen

Property Value Source
Hydrogen Bond Acceptors 1 count RDKit
Hydrogen Bond Donors 0 count RDKit

Rotatable

Property Value Source
Rotatable Bonds 0 count RDKit

Aromatic

Property Value Source
Aromatic Ring Count 0 count RDKit

Topological

Property Value Source
Topological Polar Surface Area 30.0 Ų RDKit

Physical Properties

Property Value Source
LogP 0.14560000000000012 RDKit
molecular_mass 91.15 g/mol Legacy Database
wikipedia_url https://en.wikipedia.org/wiki/Tetramethylammonium_hydroxide None Legacy Database
cas-canonical-smile [OH-].C[N+](C)(C)C None Legacy Database
cas-inchi InChI=1S/C4H12N.H2O/c1-5(2,3)4;/h1-4H3;1H2/q+1;/p-1 None Legacy Database
cas-inchi-key InChIKey=WGTYBPLFGIVFAS-UHFFFAOYSA-M None Legacy Database
cas-name Tetramethylammonium hydroxide None Legacy Database
wikipedia-name Tetramethylammonium hydroxide None Legacy Database

Molar

Property Value Source
Molar Refractivity 25.89219999999999 RDKit

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