CS-W010676
1-(Dimethylamino)-2-phenylbutan-2-ol
Manufacturer: ChemScene
CAS Number: 5612-61-3
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Purity
97%
MDL No
MFCD12974676
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO
Molecular Weight
193.29
Synonyms
α-[(Dimethylamino)methyl]-α-ethyl-benzenemethanol
SMILES
CCC(O)(C1=CC=CC=C1)CN(C)C
Tpsa
23.47
Logp
1.8458
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5612-61-3 | 1-(DIMETHYLAMINO)-2-PHENYL-2-BUTANOL | 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: 97%
MDL No: MFCD12974676
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: α-[(Dimethylamino)methyl]-α-ethyl-benzenemethanol
SMILES: CCC(O)(C1=CC=CC=C1)CN(C)C
Tpsa: 23.47
Logp: 1.8458
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD12974676
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
α-[(Dimethylamino)methyl]-α-ethyl-benzenemethanol
SMILES:
CCC(O)(C1=CC=CC=C1)CN(C)C
Tpsa:
23.47
Logp:
1.8458
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06658221
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NOS
Molecular Weight: 193.27
Synonyms: 4-(S)-4-benzyl-1,3-oxazolidine-2-thione
SMILES: S=C1OC[C@@H](N1)CC2=CC=CC=C2
Tpsa: 21.26
Logp: 1.5024
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06658221
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NOS
Molecular Weight:
193.27
Synonyms:
4-(S)-4-benzyl-1,3-oxazolidine-2-thione
SMILES:
S=C1OC[C@@H](N1)CC2=CC=CC=C2
Tpsa:
21.26
Logp:
1.5024
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06658222
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NOS
Molecular Weight: 193.27
Synonyms: (4R)-4-benzyl-1,3-oxazolidine-2-thione
SMILES: S=C1OC[C@H](N1)CC2=CC=CC=C2
Tpsa: 21.26
Logp: 1.5024
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06658222
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NOS
Molecular Weight:
193.27
Synonyms:
(4R)-4-benzyl-1,3-oxazolidine-2-thione
SMILES:
S=C1OC[C@H](N1)CC2=CC=CC=C2
Tpsa:
21.26
Logp:
1.5024
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00004966
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N
Molecular Weight: 193.24
Synonyms: N-Vinyl carbazole
SMILES: C=CN1C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa: 4.93
Logp: 3.895
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00004966
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N
Molecular Weight:
193.24
Synonyms:
N-Vinyl carbazole
SMILES:
C=CN1C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa:
4.93
Logp:
3.895
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1