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CAS 97-84-7 N,N,N’,N’-Tetramethyl-1,3-diaminobutane molecular structure lightbox
CAS RN: 97-84-7

N,N,N’,N’-Tetramethyl-1,3-diaminobutane

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250717 25ml / 100ml Out of stock 8-10 business days Inquiry
  • Product code: SSC-212179
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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: 25ml
  • Available purity: ≥95%
  • 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 97-84-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25ml ≥95% 0 Out of Stock Hong Kong Inquiry

97-84-7 / 1-N,1-N,3-N,3-N-tetramethylbutane-1,3-diamine

Standard CAS: 97-84-7 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
97-84-7
Multi CAS
Yes
Molecular Formula
C8H20N2
Molecular Weight
144.260000
Exact Mass
144.162649
InChI
InChI=1S/C8H20N2/c1-8(10(4)5)6-7-9(2)3/h8H,6-7H2,1-5H3
InChIKey
AXFVIWBTKYFOCY-UHFFFAOYSA-N

Physical Properties

Melting Point
less than -148 °F (NTP, 1992)
Boiling Point
329 °F at 760 mmHg (NTP, 1992)
Density
0.802 at 68 °F (NTP, 1992) - Less dense than water; will float
Physical Description
N,n,n',n'-tetramethyl-1,3-butanediamine is a colorless liquid. (NTP, 1992) Colorless liquid; [CAMEO]
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
1
Rotatable bonds
4
H-bond acceptors
2
Molar refractivity
46.32
TPSA
6.48

LogP / Solubility

WLOGP
0.89
MLOGP
0.77
XLogP3
1.1
Consensus LogP
0.92
Log S (ESOL)
-1.03
Class (ESOL)
Soluble
Log S (Ali)
-1.38
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.81
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)
-2.97

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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