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CAS 108-00-9 N,N-Dimethylethylenediamine molecular structure lightbox
CAS RN: 108-00-9

N,N-Dimethylethylenediamine

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250902 100ml In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20260317 2.5L In stock Shandong Inquiry
Batchno.20250328 25ml In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20260521 500ml In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20250211 5ml In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
  • Product code: SSC-009276
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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: 25g, 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 108-00-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 0 Out of Stock Shenzhen Inquiry
100g ≥98% 0 Out of Stock Beijing Inquiry

108-00-9 / N',N'-dimethylethane-1,2-diamine

N,N-Dimethylethylenediamine | (2-Aminoethyl)Dimethylamine | 1,2-Ethanediamine, N,N-dimethyl-

Standard CAS: 108-00-9 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
108-00-9
Multi CAS
Yes
Molecular Formula
C4H12N2
Molecular Weight
88.150000
Exact Mass
88.100048
SMILES
CN(C)CCN
InChI
InChI=1S/C4H12N2/c1-6(2)4-3-5/h3-5H2,1-2H3
InChIKey
DILRJUIACXKSQE-UHFFFAOYSA-N
Synonyms
N,N-Dimethylethylenediamine (2-Aminoethyl)Dimethylamine 1,2-Ethanediamine, N,N-dimethyl- Unsym-dimethylethylenediamine 1,2-Ethanediamine, N1,N1-dimethyl-

Computed Properties

Structural Parameters

Heavy atom count
6
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
27.61
TPSA
29.26

LogP / Solubility

WLOGP
-0.49
MLOGP
-0.45
XLogP3
-0.7
Consensus LogP
-0.55
Log S (ESOL)
0.06
Class (ESOL)
Highly soluble
Log S (Ali)
0.07
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
-0.06
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
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)
-3.61

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Flammable Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H225: Highly Flammable liquid and vapor [Danger Flammable liquids] H302: Harmful if swallowed [Warning Acute toxicity, oral] H312: Harmful in contact with skin [Warning Acute toxicity, dermal] H314: Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]
Precautionary Statement Codes
P210, P233, P240, P241, P242, P243, P260, P264, P270, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P317, P321, P330, P362+P364, P363, P370+P378, P403+P235, P405, and P501

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