CAS RN: 1019115-71-9
4-Amino-N-ethylbenzenemethanamine
Product Availability
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1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
| Batchno.20250517 |
1g / 5g |
Out of stock |
5-7 business days | Inquiry |
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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: 0.1g, 0.25g, 1g, 5g, 10g
- Available purity: >97%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 1019115-71-9
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.1g |
>97% |
1
In Stock
|
Hong Kong |
Inquiry |
| 0.25g |
>97% |
1
In Stock
|
Shenzhen |
Inquiry |
| 1g |
>97% |
1
In Stock
|
Shenzhen |
Inquiry |
| 5g |
>97% |
1
In Stock
|
Shanghai |
Inquiry |
| 10g |
>97% |
1
In Stock
|
Shenzhen |
Inquiry |
1019115-71-9 / 4-(ethylaminomethyl)aniline
N-ETHYL-4-AMINOBENZYLAMINE | 4-(ethylaminomethyl)aniline | Benzenemethanamine, 4-amino-N-ethyl-
Standard CAS: 1019115-71-9
Multi CAS: Yes
Basic Information
CAS
1019115-71-9
Multi CAS
Yes
Molecular Formula
C9H14N2
Molecular Weight
150.220000
Exact Mass
150.115698
SMILES
CCNCC1=CC=C(C=C1)N
InChI
InChI=1S/C9H14N2/c1-2-11-7-8-3-5-9(10)6-4-8/h3-6,11H,2,7,10H2,1H3
InChIKey
RBBFEQBVGNFDCI-UHFFFAOYSA-N
Synonyms
N-ETHYL-4-AMINOBENZYLAMINE
4-(ethylaminomethyl)aniline
Benzenemethanamine, 4-amino-N-ethyl-
4-((Ethylamino)methyl)aniline
4-[(Ethylamino)methyl]aniline
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
2
Molar refractivity
48.24
TPSA
38.05
LogP / Solubility
WLOGP
1.38
MLOGP
1.21
XLogP3
0.4
Consensus LogP
1
Log S (ESOL)
-1.85
Class (ESOL)
Soluble
Log S (Ali)
-1.79
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.14
Class (SILICOS-IT)
Moderately 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)
-2.66
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5