CS-0357938
1-(Diphenylamino)-3-(methylamino)propan-2-ol
Manufacturer: ChemScene
CAS Number: 801228-38-6
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀N₂O
Molecular Weight
256.34
Synonyms
1-DIPHENYLAMINO-3-METHYLAMINO-PROPAN-2-OL
SMILES
CNCC(CN(C1=CC=CC=C1)C2=CC=CC=C2)O
Tpsa
35.5
Logp
2.405
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 801228-38-6 | 1-Diphenylamino-3-methylamino-propan-2-ol | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O
Molecular Weight: 256.34
Synonyms: 1-DIPHENYLAMINO-3-METHYLAMINO-PROPAN-2-OL
SMILES: CNCC(CN(C1=CC=CC=C1)C2=CC=CC=C2)O
Tpsa: 35.5
Logp: 2.405
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O
Molecular Weight:
256.34
Synonyms:
1-DIPHENYLAMINO-3-METHYLAMINO-PROPAN-2-OL
SMILES:
CNCC(CN(C1=CC=CC=C1)C2=CC=CC=C2)O
Tpsa:
35.5
Logp:
2.405
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₅₀OS
Molecular Weight: 386.72
Synonyms: Dodecyl Sulfoxide
SMILES: CCCCCCCCCCCCS(=O)CCCCCCCCCCCC
Tpsa: 17.07
Logp: 8.5769
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 22
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₅₀OS
Molecular Weight:
386.72
Synonyms:
Dodecyl Sulfoxide
SMILES:
CCCCCCCCCCCCS(=O)CCCCCCCCCCCC
Tpsa:
17.07
Logp:
8.5769
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
22
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂
Molecular Weight: 152.24
Synonyms: 1-[Ethyl(methyl)amino]cyclopentanecarbonitrile
SMILES: CCN(C)C1(CCCC1)C#N
Tpsa: 27.03
Logp: 1.77448
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂
Molecular Weight:
152.24
Synonyms:
1-[Ethyl(methyl)amino]cyclopentanecarbonitrile
SMILES:
CCN(C)C1(CCCC1)C#N
Tpsa:
27.03
Logp:
1.77448
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: None
SMILES: O=C(N1CCNC1=O)C2=CC=CO2
Tpsa: 62.55
Logp: 0.445
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
None
SMILES:
O=C(N1CCNC1=O)C2=CC=CO2
Tpsa:
62.55
Logp:
0.445
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1