2-methylpropane-1,2-diamine

Product Information

Molecular Formula:
C4H12N2
Molecular Weight:
88.1516
Description
1,2-diamino-2-methylpropane is an alkylamine.
Synonyms
1,2-Propanediamine, 2-methyl-; 1,2-propanediamine,2-methyl-; 2,2-dimethylethylenediamine; 2-methyl-1,2-diaminopropane; 2-methyl-2-propanediamine; Methyl-2 propanediamine-1,2; methyl-2propanediamine-1,2; 2-METHYL-1,2-PROPANEDIAMINE
IUPAC Name
2-methylpropane-1,2-diamine
Canonical SMILES
CC(C)(CN)N
InChI
InChI=1S/C4H12N2/c1-4(2,6)3-5/h3,5-6H2,1-2H3
InChI Key
OPCJOXGBLDJWRM-UHFFFAOYSA-N
Boiling Point
52 °C/16 mmHg
Flash Point
23 °C
Purity
>97.0%(GC)(T)
Density
0,85
Appearance
Colorless to Light yellow clear liquid

Safety Information

Hazards
H226:
Flammable liquid and vapour.
H314:
Causes severe skin burns and eye damage.
Precautionary Statement
P210:
Keep away from heat, sparks, open flames, hot surfaces. No smoking.
P280:
Wear protective gloves/protective clothing/eye protection/face protection.
P303+P361+P353:
IF ON SKIN (or hair):
Take off immediately all contaminated clothing. [As modified by IV ATP].
Rinse skin with water/shower.
P304+P340+P310:
IF INHALED:
Remove person to fresh air and keep comfortable for breathing.
Immediately call a POISON CENTER or doctor/physician.
P305+P351+P338+P310:
IF IN EYES:
Rinse cautiously with water for several minutes.
Remove contact lenses if present and easy to do. Continue rinsing.
Immediately call a POISON CENTER or doctor/physician.
P370+P378:
In case of fire:
Use for extinction:

Computed Properties

XLogP3
-1
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
1
Exact Mass
88.100048391 g/mol
Monoisotopic Mass
88.100048391 g/mol
Topological Polar Surface Area
52Ų
Heavy Atom Count
6
Formal Charge
0
Complexity
40.8
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
CN-113717055-A Separation and purification method and system of 2-methyl-1, 2-propane diamine 2021-09-02
CN-113289457-A Method for removing chloralkane compound by using porous organic small molecule liquid material 2021-05-31
CN-113332832-A Method for removing chlorobenzene compounds by using porous organic micromolecular liquid material 2021-05-31
CN-113350970-A Porous organic small molecule liquid absorbent, preparation method and application 2021-05-31
CN-113358775-A Method for deeply removing chlorobenzene compounds by using porous organic micromolecular liquid material 2021-05-31
CN-113045753-A Copolymerized polyamide material and application and composition thereof 2021-03-11
CN-112812721-A Curable epoxy resin composition 2021-02-08
CN-112961081-A Bibenzamide urea compound and preparation method and application thereof 2021-02-05
CN-112209842-A Polyamine synthesis method and polyamine 2020-10-11
CN-112209845-A Low-viscosity low-reactivity polyaspartic acid ester, preparation method thereof and coating 2020-09-18

Literatures

PMID Publication Date Title Journal
22071076 2011-12-01 Influence of the geometry around the manganese ion on the peroxidase and catalase activities of Mn(III)-Schiff base complexes Journal of inorganic biochemistry
22058871 2011-09-01 Bis(N,N'-dimethyl-ethylenediammonium) tris-(oxalato-κO,O)cobaltate(II) dihydrate: an ion-pair complex Acta crystallographica. Section E, Structure reports online
20671978 2010-01-01 Antineoplastic Activity of New Transition Metal Complexes of 6-Methylpyridine-2-carbaldehyde-N(4)-ethylthiosemicarbazone: X-Ray Crystal Structures of [VO(2)(mpETSC)] and [Pt(mpETSC)Cl] Bioinorganic chemistry and applications
20885917 2010-01-01 Coordination Reactions and Noncovalent Interactions of Polyamines with Nucleotides in Binary Systems and with Nucleotides and Copper(II) Ion in Ternary Systems Bioinorganic chemistry and applications
21582458 2009-03-11 A second tricilinc polymorph of 6,6'-dieth-oxy-2,2'-[propane-1,2-diylbis(nitrilo-methyl-idyne)]diphenol Acta crystallographica. Section E, Structure reports online
21581791 2009-01-14 {2-[1-(2-Amino-2-methyl-propyl-imino)eth-yl]phenolato-κN,N',O}dioxidovanadium(V) Acta crystallographica. Section E, Structure reports online
16390043 2006-01-09 Synthesis, structure, and magnetic behavior of a series of trinuclear Schiff base complexes of 5f (UIV, ThIV) and 3d (CuII, ZnII) ions Inorganic chemistry
16330835 2005-12-01 Methylammonium antimony sulfide Acta crystallographica. Section C, Crystal structure communications
15573165 2004-12-21 Synthesis and crystal structure of tetra- and hexanuclear uranium(IV) complexes with hexadentate compartmental Schiff-base ligands Dalton transactions (Cambridge, England : 2003)
12513081 2003-01-13 Synthesis, separation, and assignment of the seven geometric isomers of [Co(dien)(ibn)Cl]2+ Inorganic chemistry
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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