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CAS 67344-77-8 (3-BROMOBENZYL)METHYLAMINE molecular structure lightbox
CAS RN: 67344-77-8

(3-BROMOBENZYL)METHYLAMINE

Product Availability

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3 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260311 25g In stock Inquiry
Batchno.20260206 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260411 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Guangdong Inquiry
  • Product code: SSC-177046
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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, 25g, 5g, 10g, 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 67344-77-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Shanghai Inquiry
25g >97% 3 In Stock Shanghai Inquiry
5g >97% 2 In Stock Shenzhen Inquiry
10g >97% 1 In Stock Hong Kong Inquiry
100g >97% 0 Out of Stock Beijing Inquiry

67344-77-8 / 1-(3-bromophenyl)-N-methylmethanamine

Standard CAS: 67344-77-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
67344-77-8
Multi CAS
Yes
Molecular Formula
BC8H10Rn
Molecular Weight
200.080000
Exact Mass
198.999660
InChI
InChI=1S/C8H10BrN/c1-10-6-7-3-2-4-8(9)5-7/h2-5,10H,6H2,1H3
InChIKey
QCEANFBGRBLXHN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
46.91
TPSA
12.03

LogP / Solubility

WLOGP
2.17
MLOGP
1.91
XLogP3
2.3
Consensus LogP
2.13
Log S (ESOL)
-2.76
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.77
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3
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)
-2.4

Drug-likeness / Medicinal Chemistry

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

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