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CAS 3378-72-1 N-tert-Butylbenzylamine molecular structure lightbox
CAS RN: 3378-72-1

N-tert-Butylbenzylamine

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260530 100ml In stock Inquiry
Batchno.20250112 25ml In stock Inquiry
Batchno.20251010 500ml In stock Inquiry
Batchno.20250409 5ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251008 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-139923
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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: 10ml, 25ml, 100ml, 5ml
  • Available purity: ≥96%
  • 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 3378-72-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
10ml ≥96% 5 In Stock Shanghai Inquiry
25ml ≥96% 4 In Stock Shanghai Inquiry
100ml ≥96% 3 In Stock Beijing Inquiry
5ml ≥96% 2 In Stock Beijing Inquiry

3378-72-1 / N-benzyl-2-methylpropan-2-amine

Standard CAS: 3378-72-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
3378-72-1
Multi CAS
Yes
Molecular Formula
C11H17N
Molecular Weight
163.260000
Exact Mass
163.136100
InChI
InChI=1S/C11H17N/c1-11(2,3)12-9-10-7-5-4-6-8-10/h4-8,12H,9H2,1-3H3
InChIKey
DLSOILHAKCBARI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.45
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
53.03
TPSA
12.03

LogP / Solubility

WLOGP
2.57
MLOGP
2.26
XLogP3
2.5
Consensus LogP
2.44
Log S (ESOL)
-2.71
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.76
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.1
Class (SILICOS-IT)
Poorly 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)
-1.89

Drug-likeness / Medicinal Chemistry

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

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