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CAS No.: | 6864-37-5 |
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Name: | Dimethyldicyane |
Article Data: | 8 |
Cas Database | |
Molecular Structure: | |
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Formula: | C15H30 N2 |
Molecular Weight: | 238.417 |
Synonyms: | Cyclohexylamine,4,4'-methylenebis[2-methyl- (6CI,7CI,8CI);2,2'-Dimethyl-4,4'-methylenebis(cyclohexylamine);3,3'-Dimethyl-4,4'-diaminodicyclohexylmethane;3DCM;4,4'-Diamino-3,3'-dimethyldicyclohexylmethane;4,4'-Methylenebis[2-methylcyclohexanamine];4,4'-Methylenebis[2-methylcyclohexylamine];Ancamine 2049;Bis(3-methyl-4-aminocyclohexyl)methane;Bis(4-amino-3-methylcyclohexyl)methane;Ciba 2976;Dimethyldicykan;Epicure 113;Eporesit T 58;Hardener SL;JER Cure113;Laromin C;Laromin C 260;RF 24;Rutapox SL;SIQ-AMIN 1105; |
EINECS: | 229-962-1 |
Density: | 0.94 g/mL at 25 °C(lit.) |
Melting Point: | -7°C |
Boiling Point: | 289.6 °C at 760 mmHg |
Flash Point: | >230 °F |
Solubility: | 2.01g/L at 20℃ |
Appearance: | COLOURLESS TO YELLOW LIQUID |
Hazard Symbols: | Moderately toxic by inhalation. |
Risk Codes: | 22-23/24-35-51/53 |
Safety: | Moderately toxic by inhalation. When heated to decomposition it emits toxic vapors of NOx. |
Transport Information: | UN 2927 6 |
PSA: | 52.04000 |
LogP: | 4.30410 |
Conditions | Yield |
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With ruthenium on aluminium oxide; ammonium aluminium sulfate; hydrogen In tetrahydrofuran at 160℃; under 60006 Torr; for 4h; Acidic conditions; Large scale; | 99.4% |
With 1,4-dioxane; ruthenium(IV) oxide at 120 - 125℃; under 102971 - 154457 Torr; Hydrogenation; | |
With cobalt(III) oxide; sodium carbonate; calcium oxide at 200 - 220℃; under 110326 Torr; Hydrogenation; |
3,3'-dimethyl-4,4'-diaminodiphenylmethane
A
(4-amino-3-methylcyclohexyl)(4-amino-3-methylphenyl)methane
B
bis-(4-amino-3-methylcyclohexyl)-methane
Conditions | Yield |
---|---|
With hydrogen; silica gel at 230℃; under 75007.5 - 202520 Torr; for 9h; Product distribution / selectivity; Autoclave; Inert atmosphere; |
Conditions | Yield |
---|---|
With sodium dodecyl-sulfate; sodium hydroxide In dichloromethane; water at 5 - 10℃; for 8h; | 82.7% |
Conditions | Yield |
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In tetrahydrofuran at 70℃; for 27h; Inert atmosphere; Schlenk technique; | 70% |
Conditions | Yield |
---|---|
With tris-(dibenzylideneacetone)dipalladium(0); 2,2'-bis-(diphenylphosphino)-1,1'-binaphthyl; sodium t-butanolate In toluene for 1h; Inert atmosphere; Reflux; | 50% |
formaldehyd
bis-(4-amino-3-methylcyclohexyl)-methane
bis-(4-dimethylamino-3-methyl-cyclohexyl)-methane
Conditions | Yield |
---|---|
With methanol; water; nickel at 100℃; under 44130.5 Torr; Hydrogenation; |
undec-10-enoyl chloride
bis-(4-amino-3-methylcyclohexyl)-methane
Undec-10-enoic acid [2-methyl-4-(3-methyl-4-undec-10-enoylamino-cyclohexylmethyl)-cyclohexyl]-amide
Conditions | Yield |
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With triethylamine | |
With triethylamine In tetrahydrofuran |
bis-(4-amino-3-methylcyclohexyl)-methane
Conditions | Yield |
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With sodium hydroxide In water at 50 - 60℃; for 2h; pH=5.7 - 6.3; |
1-(2-aminoethyl)pyrrolidine
1-(2-aminoethyl)piperidine
aminoethylpiperazine
4-(2-AMINOETHYL)MORPHOLINE
3-(2-Methyl-piperidino)-propylamin
4-(3-Aminopropyl)morpholine
3-(1H-imidazol-1-yl)propan-1-amine
1-(3-aminopropyl)-2-pyrrolidone
5-(4-chlorophenyl)-2-furaldehyde
4,4'-diaminodicyclohexylmethane
bis-(4-amino-3-methylcyclohexyl)-methane
1-Aminopiperidine
1-aminopyrrolidine hydrochloride
1-azepanylamine
(S)-1-amino-2-(methoxymethyl)pyrrolidine
N-(2-aminoethyl)benzeneamine
(3R)-quinuclidin-3-amine dihydrochloride
N,N-dimethylethylenediamine
1-amino-3-(dimethylamino)propane
2-(2-AMINOETHYL)-1-METHYLPYRROLIDINE
3-dibutylaminopropylamine
A
C15H19ClN2O
C
C16H21ClN2O
D
C17H18ClN3O
G
C18H23ClN2O
I
C17H21ClN2O
K
C17H21ClN2O2
N
C18H23ClN2O
O
C18H21ClN2O2
P
N-((5-(4-chlorophenyl)furan-2-yl)methyl)-3-morpholinopropan-1-amine
Q
C20H27ClN2O
R
C22H33ClN2O
S
C24H33ClN2O
T
C26H37ClN2O
Conditions | Yield |
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With polymer-bound trimethyl ammonium cyanoborohydride; acetic acid In 1,2-dichloro-ethane at 20℃; for 24 - 36h; Polystyrene; Combinatorial reaction / High throughput screening (HTS); |
bis-(4-amino-3-methylcyclohexyl)-methane
dianhydride of benzophenone-3,4,3',4'-tetracarboxy acid
Conditions | Yield |
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In ISOPROPYLAMIDE at 150℃; for 2h; |
Molecular structure:
MF: C15H30N2
MW: 238.41
EINECS: 229-962-1
Synonyms: 3,3’-Dimethyl-4,4’-diaminodicyclohexylmethane;4,4’-methylenebis[2-methyl-cyclohexanamin;4,4’-methylenebis[2-methyl-Cyclohexanamine;BIS(4-AMINO-3-METHYLCYCLOHEXYL)METHANE;2,2'-DIMETHYL-4,4'-METHYLENEBIS(CYCLOHEXYLAMINE);4,4'-DIAMINO-3,3'-DIMETHYLDICYCLOHEXYLMETHANE;4,4'-METHYLENEBIS(1-AMINO-2-METHYLCYCLOHEXANE);4,4'-METHYLENEBIS(2-METHYLCYCLOHEXYLAMINE)
Product Categories: Nitrogen Compounds;Organic Building Blocks;Polyamines
Mol File: 6864-37-5.mol
refractive index : n20/D 1.499(lit.)
Fp : >230 °F
BIS(4-AMINO-3-METHYLCYCLOHEXYL)METHANE(6864-37-5)'s mp is -7°C, bp is 93-100 °C(lit.) and density is 0.94 g/mL at 25 °C(lit.)
Hazard Codes : T,C,N
Risk Statements : 22-23/24-35-51/53
Safety Statements : 26-36/37/39-45-61
RIDADR : UN 2927 6.1/PG 2
WGK Germany : 3
HazardClass : 8
PackingGroup : II