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CAS 103-49-1 Dibenzylamine molecular structure lightbox
CAS RN: 103-49-1

Dibenzylamine

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250825 100ml In stock Inquiry
Batchno.20250615 2.5L In stock Inquiry
Batchno.20250511 250ml In stock Inquiry
Batchno.20250205 25ml In stock Inquiry
Batchno.20250519 500ml In stock Inquiry
  • Product code: SSC-004404
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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: 100g, 500g, 1000g
  • Available purity: >97%
  • Inventory rows with stock: 3
  • 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 103-49-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g >97% 5 In Stock Shenzhen Inquiry
500g >97% 5 In Stock Hong Kong Inquiry
1000g >97% 5 In Stock Shanghai Inquiry

103-49-1 / N-benzyl-1-phenylmethanamine

Dibenzylamine | Benzenemethanamine, N-(phenylmethyl)- | Bibenzylamine

Standard CAS: 103-49-1 Multi CAS: Yes
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
103-49-1
Multi CAS
Yes
Molecular Formula
C14H15N
Molecular Weight
197.270000
Exact Mass
197.120449
SMILES
C1=CC=C(C=C1)CNCC2=CC=CC=C2
InChI
InChI=1S/C14H15N/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h1-10,15H,11-12H2
InChIKey
BWLUMTFWVZZZND-UHFFFAOYSA-N
Synonyms
Dibenzylamine Benzenemethanamine, N-(phenylmethyl)- Bibenzylamine N-(Phenylmethyl)benzenemethanamine 3G0YFX01C6

Physical Properties

Physical Description
Liquid with an ammoniacal odor; [Merck Index] Colorless liquid with a weak odor
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
12
Fraction Csp3
0.14
Rotatable bonds
4
H-bond acceptors
1
H-bond donors
1
Molar refractivity
63.43
TPSA
12.03

LogP / Solubility

WLOGP
2.98
MLOGP
2.62
XLogP3
2.7
Consensus LogP
2.77
Log S (ESOL)
-3.27
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.33
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.89
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.81

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)
Corrosive Irritant Environmental Hazard
Signal
Danger
GHS Hazard Statements
H302 (99.6%): Harmful if swallowed [Warning Acute toxicity, oral] H314 (75.4%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H315 (24.6%): Causes skin irritation [Warning Skin corrosion/irritation] H318 (42.2%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H319 (24.6%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P260, P264, P264+P265, P270, P273, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P321, P330, P332+P317, P337+P317, P362+P364, P363, P391, P405, and P501

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