(1S,2S)-N,N'-Dimethyl-1,2-cyclohexanediamine
Synonym(s):(S,S)-N,N′-Dimethyl-1,2-diaminocyclohexane;(1S)-trans-1,2-Bis(methylamino)cyclohexane
- CAS NO.:87583-89-9
- Empirical Formula: C8H18N2
- Molecular Weight: 142.24
- MDL number: MFCD00671528
- EINECS: 625-342-3
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-04-24 14:58:38
What is (1S,2S)-N,N'-Dimethyl-1,2-cyclohexanediamine?
Chemical properties
Beige crystal
The Uses of (1S,2S)-N,N'-Dimethyl-1,2-cyclohexanediamine
It is employed in the synthesis of 6-substituted 1-oxoindanoyl isoleucine conjugates and modeling studies with the coi1-jaz co-receptor complex of lima bean.
The Uses of (1S,2S)-N,N'-Dimethyl-1,2-cyclohexanediamine
(S,S)-(+)-N,N′-Dimethyl-1,2-cyclohexanediamine can be used:
- To synthesize derivatives of α-diazophosphonic acid, which are employed in O-H and N-H insertion reactions.
- As a starting material for the synthesis of α-chloro-α-alkylphosphonic acids.
- To prepare C2 symmetrical diamine enantiomers of C60 with chirospectrosopic properties.
Properties of (1S,2S)-N,N'-Dimethyl-1,2-cyclohexanediamine
| Melting point: | 39-44 °C |
| Boiling point: | 186.8±8.0 °C(Predicted) |
| alpha | 145 º (c=4.47 in chloroform) |
| Density | 0.902 |
| refractive index | 145 ° (C=4, CHCl3) |
| Flash point: | 74 °C |
| storage temp. | 2-8°C |
| form | Solid |
| pka | 11.04±0.40(Predicted) |
| color | Pale brown |
| optical activity | [α]/D +145±5°, c = 4.47 in chloroform |
| Water Solubility | Slightly soluble in water. |
| BRN | 4304824 |
| CAS DataBase Reference | 87583-89-9(CAS DataBase Reference) |
Safety information for (1S,2S)-N,N'-Dimethyl-1,2-cyclohexanediamine
| Signal word | Danger |
| Pictogram(s) |
![]() Corrosion Corrosives GHS05 ![]() Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral H314:Skin corrosion/irritation |
| Precautionary Statement Codes |
P260:Do not breathe dust/fume/gas/mist/vapours/spray. P270:Do not eat, drink or smoke when using this product. P280:Wear protective gloves/protective clothing/eye protection/face protection. P301+P312:IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell. P303+P361+P353:IF ON SKIN (or hair): Remove/Take off Immediately all contaminated clothing. Rinse SKIN with water/shower. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for (1S,2S)-N,N'-Dimethyl-1,2-cyclohexanediamine
New Products
Tridecanoic acid 3-Bromophenylacetic acid 3-AMINO-3-(2-FLUORO-PHENYL)-PROPIONIC ACID Hendecanoic acid 2-Amino-5-cyanopyridine 2-Bromo-5-cyanopyridine 4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile 5-Bromo-4-chloro-3-indolyl-β-D-galactopyranoside Tetracaine Hydrochloride Ep Grade 2,2,2-Trichloroethyl chloroformate 3′-Hydroxyacetophenone 5-fluoro-1,3-benzodioxole 2-Bromo-6-fluoroaniline Methyl-5-chloro-2-hdyroxy-3-nitro benzoate 5-(2,4-Difluorophenyl) isoxazole-3-carboxylicacid Methyl-5-(3-nitrophenyl)isoxazole-3-carboxylate 2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone Methl-4-(chlorophenyl)-2,4-dioxo butanoate 2-Morpholino nicotinicacid 5-amino-1-(2-chlorophenyl)-1H-pyrazole-4-carbonitrile ethyl 1-(6-chloropyridin-2-yl)-5-hydroxy-1H-pyrazole-4-carboxylate N-[-6,6-dimethyl-2-hepten-4-yn-1-yl]-N-(methyl-d3)-1-naphthalenemethanamine, monohydrochloride 2H-indol-2-one, 5-amino-1,3-dihydro-1-(1-methylethyl)- Nifedipine D6Related products of tetrahydrofuran








You may like
-
(1S,2S)-(+)-N,N'-Dimethylcyclohexane-1,2-diamine CAS 87583-89-9View Details
87583-89-9 -
32332-98-2 98%View Details
32332-98-2 -
4214-73-7 2-Amino-5-cyanopyridine 98+View Details
4214-73-7 -
139585-70-9 98+View Details
139585-70-9 -
4214-73-7 2-Amino-5-cyanopyridine 98+View Details
4214-73-7 -
139585-70-9 98+View Details
139585-70-9 -
4214-73-7 2-Amino-5-cyanopyridine 98+View Details
4214-73-7 -
139585-70-9 98+View Details
139585-70-9
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.


