CAS RN: 74-94-2

Dimethylamine Borane

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10 package records6 with current stock3 grade groups
Batch No.PackageAvailabilityInquiry
Batchno.20260515 100g In stock Inquiry
Batchno.20250318 25g In stock Inquiry
Batchno.20250923 500g In stock Inquiry
Batch No.PackageAvailabilityInquiry
Batchno.20251223 100ml In stock Inquiry
Batchno.20251202 10L Out of stock Inquiry
Batchno.20251002 2.5L In stock Inquiry
Batchno.20260630 500ml In stock Inquiry
Batch No.PackageAvailabilityInquiry
Batchno.20260111 100g Out of stock Inquiry
Batchno.20251107 25g Out of stock Inquiry
Batchno.20250505 500g Out of stock Inquiry
  • Product code: SSC-183419
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 5g, 10g, 25g, 100g
  • Available purity: >95%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 74-94-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >95% 5 In Stock Shanghai Inquiry
10g >95% 2 In Stock Beijing Inquiry
25g >95% 1 In Stock Shenzhen Inquiry
100g >95% 0 Out of Stock Beijing Inquiry

74-94-2 / borane;N-methylmethanamine

Standard CAS: 74-94-2 Multi CAS: Yes

Basic Information

CAS
74-94-2
Multi CAS
Yes
Molecular Formula
BC2H10N
Molecular Weight
58.920000
Exact Mass
59.090630
InChI
InChI=1S/C2H7N.BH3/c1-3-2;/h3H,1-2H3;1H3
InChIKey
FTDUHBOCJSQEKS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
4
Fraction Csp3
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
24.92
TPSA
12.03

LogP / Solubility

WLOGP
-1.35
MLOGP
-1.2
XLogP3
-1.35
Consensus LogP
-1.3
Log S (ESOL)
0.64
Class (ESOL)
Highly soluble
Log S (Ali)
0.93
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.08
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.04

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1

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