[email protected]
CAS 1192-95-6 N-METHYLHEXAMETHYLENEIMINE molecular structure lightbox
CAS RN: 1192-95-6

N-METHYLHEXAMETHYLENEIMINE

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250729 50mg / 100mg / 250mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-019695
GET A QUOTE
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: 1g
  • Available purity: >95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 1192-95-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 0 Out of Stock Shenzhen Inquiry

1192-95-6 / 1-methylazepane

Hexahydro-1-methyl-1H-azepine | NSC-148207 | 8VHX6HCK77

Standard CAS: 1192-95-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1192-95-6
Multi CAS
No
Molecular Formula
C7H15N
Molecular Weight
113.200000
Exact Mass
113.120449
SMILES
CN1CCCCCC1
InChI
InChI=1S/C7H15N/c1-8-6-4-2-3-5-7-8/h2-7H2,1H3
InChIKey
ZKUKXSWKWGHYKJ-UHFFFAOYSA-N
Synonyms
Hexahydro-1-methyl-1H-azepine NSC-148207 8VHX6HCK77 DTXSID10152342 N-Methylazepane

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
H-bond acceptors
1
Molar refractivity
35.96
TPSA
3.24

LogP / Solubility

WLOGP
1.49
MLOGP
1.3
XLogP3
1.7
Consensus LogP
1.5
Log S (ESOL)
-1.48
Class (ESOL)
Soluble
Log S (Ali)
-1.57
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.63
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)
-2.35

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us