CAS 4963-47-7 Tris(3-aminopropyl)amine molecular structure

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CAS RN: 4963-47-7

Tris(3-aminopropyl)amine

Product Availability

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1 package records1 with current stock1 grade group

Grade In stock only

Batch No.	Package	Availability	Warehouse	Inquiry
Batchno.20250925	1ml / 5ml	Confirm by inquiry	Shanghai, Shandong	Inquiry

Product code: SSC-155856

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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: 5g
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 4963-47-7
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
5g	＞97%	0 Out of Stock	Beijing	Inquiry

4963-47-7 / N',N'-bis(3-aminopropyl)propane-1,3-diamine

Standard CAS: 4963-47-7 Multi CAS: No

Basic Information Computed Properties

Basic Information

CAS

4963-47-7

Multi CAS

Molecular Formula

C9H24N4

Molecular Weight

188.310000

Exact Mass

188.200097

InChI

InChI=1S/C9H24N4/c10-4-1-7-13(8-2-5-11)9-3-6-12/h1-12H2

InChIKey

QMXSDTGNCZVWTB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count

Fraction Csp3

Rotatable bonds

H-bond acceptors

H-bond donors

Molar refractivity

57.45

TPSA

81.3

LogP / Solubility

WLOGP

-0.67

MLOGP

-0.59

XLogP3

-1.5

Consensus LogP

-0.92

Log S (ESOL)

0.01

Class (ESOL)

Highly soluble

Log S (Ali)

-0.62

Class (Ali)

Very soluble

Log S (SILICOS-IT)

-1.41

Class (SILICOS-IT)

Soluble

ADME

GI absorption

Low

BBB permeant

P-gp substrate

CYP1A2 inhibitor

CYP2C19 inhibitor

CYP2C9 inhibitor

CYP2D6 inhibitor

CYP3A4 inhibitor

Log Kp (skin permeation)

-4.34

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Veber

Yes

Egan

Yes

Muegge

Bioavailability score

0.55

Leadlikeness

Synthetic Accessibility

1.5

Tris(3-aminopropyl)amine

Product Availability

Historical Supply Reference

Reference Pack Sizes

4963-47-7 / N',N'-bis(3-aminopropyl)propane-1,3-diamine

Basic Information

Computed Properties

Structural Parameters

LogP / Solubility

ADME

Drug-likeness / Medicinal Chemistry

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