CAS RN: 1121-22-8

trans-1,2-Cyclohexanediamine

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250913 100g In stock Shanghai, Tianjin Inquiry
Batchno.20260329 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260422 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260317 500g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250627 2ml / 10ml / 50ml / 250ml / 1L Confirm by inquiry Shanghai, Shandong, Hebei, Chongqing Inquiry
  • Product code: SSC-012577
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 5g, 10g, 25g, 100g, 500g
  • Available purity: ≥97%
  • Inventory rows with stock: 1
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1121-22-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 2 In Stock Beijing Inquiry
10g ≥97% 0 Out of Stock Shanghai Inquiry
25g ≥97% 0 Out of Stock Shanghai Inquiry
100g ≥97% 0 Out of Stock Beijing Inquiry
500g ≥97% 0 Out of Stock Hong Kong Inquiry

1121-22-8 / trans-(1R,2R)-cyclohexane-1,2-diamine

1,2-Cyclohexanediamine | cyclohexane-1,2-diamine | 1,2-DIAMINOCYCLOHEXANE

Standard CAS: 1121-22-8 Multi CAS: Yes

Basic Information

CAS
1121-22-8
Multi CAS
Yes
Molecular Formula
C6H14N2
Molecular Weight
114.190000
Exact Mass
114.115698
SMILES
C1CC[C@H]([C@@H](C1)N)N
InChI
InChI=1S/C6H14N2/c7-5-3-1-2-4-6(5)8/h5-6H,1-4,7-8H2/t5-,6-/m1/s1
InChIKey
SSJXIUAHEKJCMH-PHDIDXHHSA-N
Synonyms
1,2-Cyclohexanediamine cyclohexane-1,2-diamine 1,2-DIAMINOCYCLOHEXANE Cyclohex-1,2-ylenediamine DACH

Physical Properties

Physical Description
Colorless to pale yellow liquid with an amine-like odor
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
34.42
TPSA
52.04

LogP / Solubility

WLOGP
0.22
MLOGP
0.18
XLogP3
-0.3
Consensus LogP
0.03
Log S (ESOL)
-0.68
Class (ESOL)
Very soluble
Log S (Ali)
-0.65
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.58
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.26

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

Safety & Transport

Pictogram(s)
Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H314 (96.1%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H317 (11.8%): May cause an allergic skin reaction [Warning Sensitization, Skin] H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H317 (12.2%): May cause an allergic skin reaction [Warning Sensitization, Skin]
Precautionary Statement Codes
P260, P261, P264, P272, P280, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P333+P317, P362+P364, P363, P405, and P501

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