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CAS 103-67-3 N-Methylbenzylamine molecular structure lightbox
CAS RN: 103-67-3

N-Methylbenzylamine

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250915 100ml In stock Inquiry
Batchno.20260324 2.5L In stock Inquiry
Batchno.20260220 250ml In stock Inquiry
Batchno.20251001 25ml In stock Inquiry
Batchno.20251213 500ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250329 100ml In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20251013 10L In stock Shanghai, Shandong Inquiry
Batchno.20251109 2.5L In stock Shanghai, Guangdong, Hebei Inquiry
Batchno.20251109 500ml In stock Shanghai, Shandong, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260605 25ml In stock Shanghai Inquiry
  • Product code: SSC-004414
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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: 25g, 100g, 500g, 1000g
  • Available purity: >98%
  • 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 103-67-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >98% 5 In Stock Shenzhen Inquiry
100g >98% 5 In Stock Shenzhen Inquiry
500g >98% 5 In Stock Hong Kong Inquiry
1000g >98% 5 In Stock Hong Kong Inquiry

103-67-3 / N-methyl-1-phenylmethanamine

Phenethylamine | 2-phenylethylamine | 2-Phenylethanamine

Standard CAS: 103-67-3 Multi CAS: Yes
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
103-67-3
Multi CAS
Yes
Molecular Formula
C8H11N
Molecular Weight
121.180000
Exact Mass
121.089149
SMILES
CNCC1=CC=CC=C1
InChI
InChI=1S/C8H11N/c1-9-7-8-5-3-2-4-6-8/h2-6,9H,7H2,1H3
InChIKey
RIWRFSMVIUAEBX-UHFFFAOYSA-N
Synonyms
Phenethylamine 2-phenylethylamine 2-Phenylethanamine 2-Phenethylamine beta-Phenethylamine

Physical Properties

Physical Description
Colorless liquid with an amine-like odor
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
39.21
TPSA
12.03

LogP / Solubility

WLOGP
1.41
MLOGP
1.23
XLogP3
1.5
Consensus LogP
1.38
Log S (ESOL)
-1.84
Class (ESOL)
Soluble
Log S (Ali)
-1.57
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.85
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)
-2.46

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Flammable Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H226 (93.6%): Flammable liquid and vapor [Warning Flammable liquids] H302 (97.3%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (93.7%): Harmful in contact with skin [Warning Acute toxicity, dermal] H314 (99.7%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H332 (93.6%): Harmful if inhaled [Warning Acute toxicity, inhalation]
Precautionary Statement Codes
P210, P233, P240, P241, P242, P243, P260, P261, P264, P270, P271, P273, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P317, P321, P330, P362+P364, P363, P370+P378, P403+P235, P405, and P501 P260, P264, P270, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P330, P362+P364, P363, P405, and P501

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