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CAS 768343-60-8 N-[3-(AMINOMETHYL)PHENYL]-N-METHYLAMINE molecular structure lightbox
CAS RN: 768343-60-8

N-[3-(AMINOMETHYL)PHENYL]-N-METHYLAMINE

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260331 250mg / 1g / 5g / 25g Out of stock 8-10 business days Inquiry
  • Product code: SSC-186252
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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: 5g
  • Available purity: ＞97%
  • 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 768343-60-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Hong Kong Inquiry

768343-60-8 / [3-(aminomethyl)phenyl]methanamine

Standard CAS: 768343-60-8 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
768343-60-8
Multi CAS
Yes
Molecular Formula
C8H12N2
Molecular Weight
136.190000
Exact Mass
136.100048
InChI
InChI=1S/C8H12N2/c1-10-8-4-2-3-7(5-8)6-9/h2-5,10H,6,9H2,1H3
InChIKey
XDEDGESLTYFNGL-UHFFFAOYSA-N

Physical Properties

Melting Point
58 °F (NIOSH, 2024) 14.1 °C 58 °F
Boiling Point
477 °F at 760 mmHg (NIOSH, 2024) 247 °C 273 °C 477 °F
Density
1.032 (NIOSH, 2024) - Denser than water; will sink Relative density (water = 1): 1.05 1.032
Physical Description
M-xylene-alpha,alpha'-diamine is a colorless liquid with an amine smell. Mp: 14.1 °C; bp: 273 °C. Water soluble. Liquid Colorless liquid; [NIOSH] COLOURLESS LIQUID. Colorless liquid with an amine-like odor.
Appearance
COLORLESS LIQ Colorless liquid.
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
42.22
TPSA
52.04

LogP / Solubility

WLOGP
0.6
MLOGP
0.52
XLogP3
-0.3
Consensus LogP
0.27
Log S (ESOL)
-1.38
Class (ESOL)
Soluble
Log S (Ali)
-1.11
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.29
Class (SILICOS-IT)
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)
-3.12

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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