AI36728
1501975-72-9 | N-[(2R)-2-Amino-2-phenylethyl]aniline
Manufacturer: A2B Chem
CAS Number: 1501975-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI36728-1g | In Stock | ₹ 12,149.52 |
| 5g | AI36728-5g | In Stock | ₹ 34,395.12 |
AI36728 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,149.52
GST (18%): ₹ 2,186.914
Total Price: ₹ 14,336.434
Catalog Number
AI36728
Chemical Name
N-[(2R)-2-Amino-2-phenylethyl]aniline
Cas Number
1501975-72-9
Molecular Formula
C14H16N2
Molecular Weight
212.29024
Mdl Number
MFCD28515413
Smiles
N[C@H](c1ccccc1)CNc1ccccc1
Complexity
181
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
2
Rotatable Bond Count
4
Xlogp3
2.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-n2,1-Diphenylethane-1,2-diamine | ChemScene | ₹ 10,438.32 - ₹ 30,972.72 |
Compare Similar Items
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Catalog Number: AI36728
Chemical Name: N-[(2R)-2-Amino-2-phenylethyl]aniline
Cas Number: 1501975-72-9
Molecular Formula: C14H16N2
Molecular Weight: 212.29024
Mdl Number: MFCD28515413
Smiles: N[C@H](c1ccccc1)CNc1ccccc1
Complexity: 181
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 4
Xlogp3: 2.5
Catalog Number:
AI36728
Chemical Name:
N-[(2R)-2-Amino-2-phenylethyl]aniline
Cas Number:
1501975-72-9
Molecular Formula:
C14H16N2
Molecular Weight:
212.29024
Mdl Number:
MFCD28515413
Smiles:
N[C@H](c1ccccc1)CNc1ccccc1
Complexity:
181
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
4
Xlogp3:
2.5
Catalog Number: AI36729
Chemical Name: N-(oxetan-3-yl)azetidin-3-amine
Cas Number: 1502032-49-6
Molecular Formula: C6H12N2O
Molecular Weight: 128.1723
Mdl Number: MFCD23839156
Smiles: N1CC(C1)NC1COC1
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI36729
Chemical Name:
N-(oxetan-3-yl)azetidin-3-amine
Cas Number:
1502032-49-6
Molecular Formula:
C6H12N2O
Molecular Weight:
128.1723
Mdl Number:
MFCD23839156
Smiles:
N1CC(C1)NC1COC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: C1NC2CCN(C1)CC2.Cl.Cl
Complexity: 95.1
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
C1NC2CCN(C1)CC2.Cl.Cl
Complexity:
95.1
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI36731
Chemical Name: (S)-1,4-Diazabicyclo[4.3.0]nonane hydrobromide
Cas Number: 150208-84-7
Molecular Formula: C7H16Br2N2
Molecular Weight: 288.0233
Mdl Number: MFCD20526817
Smiles: N1CCN2[C@H](C1)CCC2.Br.Br
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI36731
Chemical Name:
(S)-1,4-Diazabicyclo[4.3.0]nonane hydrobromide
Cas Number:
150208-84-7
Molecular Formula:
C7H16Br2N2
Molecular Weight:
288.0233
Mdl Number:
MFCD20526817
Smiles:
N1CCN2[C@H](C1)CCC2.Br.Br
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__