Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H25N3O2.2ClH |
| Molecular Weight | 400.343 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.COC(=O)C1=CC=CC=C1N(CCCN(C)C)C2=CC=CC=C2N
InChI
InChIKey=GNUVRTXIJOCGSK-UHFFFAOYSA-N
InChI=1S/C19H25N3O2.2ClH/c1-21(2)13-8-14-22(18-12-7-5-10-16(18)20)17-11-6-4-9-15(17)19(23)24-3;;/h4-7,9-12H,8,13-14,20H2,1-3H3;2*1H
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C19H25N3O2 |
| Molecular Weight | 327.4207 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 17:49:37 GMT 2025
by
admin
on
Mon Mar 31 17:49:37 GMT 2025
|
| Record UNII |
VR4W5YEF5N
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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5600-18-0
Created by
admin on Mon Mar 31 17:49:37 GMT 2025 , Edited by admin on Mon Mar 31 17:49:37 GMT 2025
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VR4W5YEF5N
Created by
admin on Mon Mar 31 17:49:37 GMT 2025 , Edited by admin on Mon Mar 31 17:49:37 GMT 2025
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PRIMARY | |||
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158312213
Created by
admin on Mon Mar 31 17:49:37 GMT 2025 , Edited by admin on Mon Mar 31 17:49:37 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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![Structure of Methyl 2-[(2-aminophenyl)[3-(dimethylamino)propyl]amino]benzoate](/img/bb8651a7-eaff-4430-9508-48dee6a7a329.svg "Structure of Methyl 2-[(2-aminophenyl)[3-(dimethylamino)propyl]amino]benzoate")