CAS RN: 140-28-3
N,N’-Dibenzylethylenediamine
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250213 | 100ml | In stock | Shanghai, Shandong, Chongqing | Inquiry |
| Batchno.20250206 | 1ml | In stock | Shanghai, Shandong, Guangdong | Inquiry |
| Batchno.20260406 | 25ml | In stock | Shanghai, Guangdong | Inquiry |
| Batchno.20260111 | 500ml | In stock | Shanghai | Inquiry |
| Batchno.20251013 | 5ml | In stock | Shanghai, Shandong | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20251214 | 5ml | In stock | Shanghai | Inquiry |
- Product code: SSC-050461
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 100g
- Available purity: >97%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 100g | >97% | 0 Out of Stock | Shenzhen | Inquiry |
140-28-3 / N,N'-dibenzylethane-1,2-diamine
Basic Information
CAS
140-28-3
Multi CAS
No
Molecular Formula
C16H20N2
Molecular Weight
240.340000
Exact Mass
240.162649
SMILES
C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2
InChI
InChI=1S/C16H20N2/c1-3-7-15(8-4-1)13-17-11-12-18-14-16-9-5-2-6-10-16/h1-10,17-18H,11-14H2
InChIKey
JUHORIMYRDESRB-UHFFFAOYSA-N
Physical Properties
Physical Description
Liquid; mp = 26 deg C; [Merck Index] Colorless liquid; mp = 23-25 deg C
State
Liquid
Computed Properties
Structural Parameters
Heavy atom count
18
Aromatic heavy atom count
12
Fraction Csp3
0.25
Rotatable bonds
7
H-bond acceptors
2
H-bond donors
2
Molar refractivity
76.3
TPSA
24.06
LogP / Solubility
WLOGP
2.57
MLOGP
2.26
XLogP3
2.4
Consensus LogP
2.41
Log S (ESOL)
-2.98
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.38
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.19
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.36
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
Safety & Transport
Pictogram(s)
Corrosive
Acute Toxic
Irritant
Environmental Hazard
Signal
Danger
GHS Hazard Statements
H301 (68.9%): Toxic if swallowed [Danger Acute toxicity, oral]
H302 (31.1%): Harmful if swallowed [Warning Acute toxicity, oral]
H314 (72.8%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
H315 (27.2%): Causes skin irritation [Warning Skin corrosion/irritation]
H318 (69.5%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement Codes
P260, P261, P264, P264+P265, P270, P271, P273, P280, P301+P316, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P363, P391, P403+P233, P405, and P501
