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CAS 64030-44-0 (S)-(+)-2-(Anilinomethyl)pyrrolidine molecular structure lightbox
CAS RN: 64030-44-0

(S)-(+)-2-(Anilinomethyl)pyrrolidine

Product Availability

Choose a grade to view its available package options.

9 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250604 100mg In stock Inquiry
Batchno.20250804 1g Out of stock Inquiry
Batchno.20250501 250mg Out of stock Inquiry
Batchno.20251011 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250813 100mg In stock Shanghai Inquiry
Batchno.20260318 100mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
Batchno.20250928 1g In stock Shanghai Inquiry
Batchno.20260302 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260421 5g In stock Shanghai, Chengdu Inquiry
  • Product code: SSC-173822
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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: 1g
  • Available purity: ≥98%
  • 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 64030-44-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Beijing Inquiry

64030-44-0 / N-(pyrrolidin-2-ylmethyl)aniline

Standard CAS: 64030-44-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
64030-44-0
Multi CAS
Yes
Molecular Formula
C11H16N2
Molecular Weight
176.260000
Exact Mass
176.131349
InChI
InChI=1S/C11H16N2/c1-2-5-10(6-3-1)13-9-11-7-4-8-12-11/h1-3,5-6,11-13H,4,7-9H2
InChIKey
MCHWKJRTMPIHRA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.45
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
2
Molar refractivity
55.96
TPSA
24.06

LogP / Solubility

WLOGP
1.85
MLOGP
1.63
XLogP3
2
Consensus LogP
1.83
Log S (ESOL)
-2.24
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.34
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.7
Class (SILICOS-IT)
Moderately 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)
-2.48

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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