(R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine
Also known as: (R,R)-Jacobsen's ligand, (R,R)-Jacobsen ligand, (1R,2R)-N,N′-bis-[3,5-di-tert-butyl-salicylidene]-1,2-cyclohexanediamine, 2,2'-{(1R,2R)-1,2-Cyclohexanediylbis[nitrilo(E)methylylidene]}bis[4,6-bis(2-methyl-2-propanyl)phenol], 2-((E)-((1R,2R)-2-((E)-3,5-di-tert-butyl-2-hydroxybenzylideneamino)cyclohexylimino)methyl)-4,6-di-tert-butylphenol, N,N'-bis(3,5-dibutylsalicylidene)-1,2-cyclohexanediamine, MFCD00191800
(R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine (CAS 135616-40-9) is a compound in the Organic Bases category listed in the Jingsj chemical database. It has the molecular formula C36H54N2O2 and a molecular weight of 546.826 g/mol. Key properties include a melting point of 205-207ºC, a boiling point of 615.2±55.0 °C at 760 mmHg, a density of 1.0±0.1 g/cm3 and a flash point of 421.6±20.8 °C. It is classified under GHS with signal word Warning and hazard statements H315 — Causes skin irritation, H319 — Causes serious eye irritation and H335 — May cause respiratory irritation. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.
- CAS No.
- 135616-40-9
- Jingsj CID
- J-25414-8
- Molecular Formula
- C36H54N2O2
- Molecular Weight
- 546.826 g/mol
- Category
- Organic Bases
- Last updated
- 8/21/2026
No offers for this compound yet.
Request a quotePhysicochemical Properties
| Melting Point | 205-207ºC |
|---|---|
| Boiling Point | 615.2±55.0 °C at 760 mmHg |
| Density | 1.0±0.1 g/cm3 |
| Flash Point | 421.6±20.8 °C |
| Exact Mass | 546.418518 |
| PSA | 65.18000 |
| LogP | 11.18 |
| Vapor Pressure | 0.0±1.8 mmHg at 25°C |
| Refractive Index | 1.536 |
GHS Safety & Compliance
- H315 — Causes skin irritation
- H319 — Causes serious eye irritation
- H335 — May cause respiratory irritation
Frequently Asked Questions
What is the CAS number of (R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine?
The CAS number of (R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine is 135616-40-9.
What are the molecular formula and molecular weight of (R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine?
(R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine has molecular formula C36H54N2O2 and molecular weight 546.826 g/mol.
Is (R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine hazardous?
(R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine has GHS signal word Warning and hazard statements H315 — Causes skin irritation; H319 — Causes serious eye irritation; H335 — May cause respiratory irritation.
What are the upstream and downstream products of (R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine?
For (R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine, Upstream Products: 3,5-Di-tert-butyl-2-hydroxybenzaldehyde, (1R,2R)-(-)-1,2-Diaminocyclohexane, (R,R)-(-)-1,2-DIAMINOCYCLOHEXANE HYDROCHLORIDE; Downstream Products: (R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminocobalt(II).
Data compiled from public chemical databases such as PubChem and supplier catalogs; supplier offers are provided by suppliers.
Last updated:
How to cite: Jingsj. "(R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine (CAS 135616-40-9)". Jingsj Chemical Database. https://www.jingsj.com/compound/J-25414-8 (accessed 2026-11-09).
Data for reference only; verify product details with suppliers before purchase.