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CAS 35161-71-8 N-METHYLPROPARGYLAMINE molecular structure lightbox
CAS RN: 35161-71-8

N-METHYLPROPARGYLAMINE

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250120 5g / 25g / 100g Confirm by inquiry Shanghai, Hebei Inquiry
  • Product code: SSC-142010
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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: 1g, 10g, 25g, 5g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • 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 35161-71-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 3 In Stock Shanghai Inquiry
10g >97% 2 In Stock Beijing Inquiry
25g >97% 2 In Stock Shenzhen Inquiry
5g >97% 1 In Stock Shenzhen Inquiry
100g >97% 0 Out of Stock Shenzhen Inquiry

35161-71-8 / N-methylprop-2-yn-1-amine

Standard CAS: 35161-71-8 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
35161-71-8
Multi CAS
Yes
Molecular Formula
C4H7N
Molecular Weight
69.110000
Exact Mass
69.057849
InChI
InChI=1S/C4H7N/c1-3-4-5-2/h1,5H,4H2,2H3
InChIKey
HQFYIDOMCULPIW-UHFFFAOYSA-N

Physical Properties

Physical Description
Clear liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
5
Fraction Csp3
0.5
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
22.76
TPSA
12.03

LogP / Solubility

WLOGP
-0.16
MLOGP
-0.16
XLogP3
-0.1
Consensus LogP
-0.14
Log S (ESOL)
-0.1
Class (ESOL)
Very soluble
Log S (Ali)
-0.01
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.1
Class (SILICOS-IT)
Very 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)
-3.26

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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