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CAS 627-35-0 N-Methylpropylamine molecular structure lightbox
CAS RN: 627-35-0

N-Methylpropylamine

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260410 1ml / 5ml / 25ml / 100ml / 500ml Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-171974
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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: 1ml, 10ml, 5ml, 25ml
  • Available purity: ≥98%
  • Inventory rows with stock: 2
  • 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 627-35-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1ml ≥98% 2 In Stock Hong Kong Inquiry
10ml ≥98% 2 In Stock Shanghai Inquiry
5ml ≥98% 0 Out of Stock Beijing Inquiry
25ml ≥98% 0 Out of Stock Shanghai Inquiry

627-35-0 / N-methylpropan-1-amine

Standard CAS: 627-35-0 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
627-35-0
Multi CAS
No
Molecular Formula
C4H11N
Molecular Weight
73.140000
Exact Mass
73.089149
InChI
InChI=1S/C4H11N/c1-3-4-5-2/h5H,3-4H2,1-2H3
InChIKey
GVWISOJSERXQBM-UHFFFAOYSA-N

Physical Properties

Physical Description
Colorless liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
5
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
24.22
TPSA
12.03

LogP / Solubility

WLOGP
0.62
MLOGP
0.53
XLogP3
0.8
Consensus LogP
0.65
Log S (ESOL)
-0.55
Class (ESOL)
Very soluble
Log S (Ali)
-0.6
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.89
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)
-2.73

Drug-likeness / Medicinal Chemistry

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

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