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CAS 110-95-2 N,N,N’,N’-Tetramethyl-1,3-diaminopropane molecular structure lightbox
CAS RN: 110-95-2

N,N,N’,N’-Tetramethyl-1,3-diaminopropane

Product Availability

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6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250113 100ml In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batchno.20260418 2.5L In stock Shandong Inquiry
Batchno.20251228 250ml In stock Shanghai, Shandong Inquiry
Batchno.20250617 25ml In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20250901 500ml In stock Shanghai, Shandong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260410 5ml In stock Shanghai, Shandong, Hebei Inquiry
  • Product code: SSC-011267
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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: 500g
  • Available purity: ＞97%
  • 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 110-95-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ＞97% 0 Out of Stock Beijing Inquiry

110-95-2 / N,N,N',N'-tetramethylpropane-1,3-diamine

N,N,N',N'-Tetramethyl-1,3-propanediamine | 1,3-Bis(dimethylamino)propane | N,N,N',N'-Tetramethyl-1,3-diaminopropane

Standard CAS: 110-95-2 Multi CAS: Yes
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
110-95-2
Multi CAS
Yes
Molecular Formula
C7H18N2
Molecular Weight
130.230000
Exact Mass
130.146999
SMILES
CN(C)CCCN(C)C
InChI
InChI=1S/C7H18N2/c1-8(2)6-5-7-9(3)4/h5-7H2,1-4H3
InChIKey
DMQSHEKGGUOYJS-UHFFFAOYSA-N
Synonyms
N,N,N',N'-Tetramethyl-1,3-propanediamine 1,3-Bis(dimethylamino)propane N,N,N',N'-Tetramethyl-1,3-diaminopropane N,N,N',N'-Tetramethyltrimethylenediamine 1,3-PROPANEDIAMINE, N,N,N',N'-TETRAMETHYL-

Physical Properties

Physical Description
Colorless liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
1
Rotatable bonds
4
H-bond acceptors
2
Molar refractivity
41.73
TPSA
6.48

LogP / Solubility

WLOGP
0.5
MLOGP
0.43
XLogP3
0.7
Consensus LogP
0.54
Log S (ESOL)
-0.7
Class (ESOL)
Very soluble
Log S (Ali)
-0.99
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.4
Class (SILICOS-IT)
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)
-3.16

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 Acute Toxic Irritant Environmental Hazard
Signal
Danger
GHS Hazard Statements
H226 (97.4%): Flammable liquid and vapor [Warning Flammable liquids] H302 (97.4%): Harmful if swallowed [Warning Acute toxicity, oral] H310 (11.3%): Fatal in contact with skin [Danger Acute toxicity, dermal] H311 (28.9%): Toxic in contact with skin [Danger Acute toxicity, dermal] H312 (57.2%): Harmful in contact with skin [Warning Acute toxicity, dermal]
Precautionary Statement Codes
P210, P233, P240, P241, P242, P243, P260, P261, P262, P264, P264+P265, P270, P271, P273, P280, P284, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P317, P319, P320, P321, P330, P361+P364, P362+P364, P363, P370+P378, P391, P403+P233, P403+P235, P405, and P501

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