CS-0700169
4-Amino-2-((diethylamino)methyl)phenol
Manufacturer: ChemScene
CAS Number: 51387-92-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0700169-5g | In Stock | ₹ 94,785.00 |
CS-0700169 - 5g
In Stock
Quantity
1
Base Price: ₹ 94,785.00
GST (18%): ₹ 17,061.30
Total Price: ₹ 1,11,846.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O
Molecular Weight
194.27
Synonyms
None
SMILES
CCN(CC)CC1=CC(N)=CC=C1O
Tpsa
49.49
Logp
1.8162
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51387-92-9 | 4-Amino-2-((diethylamino)methyl)phenol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₁₁H₁₈N₂O
Molecular Weight: 194.27
Synonyms: None
SMILES: CCN(CC)CC1=CC(N)=CC=C1O
Tpsa: 49.49
Logp: 1.8162
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O
Molecular Weight:
194.27
Synonyms:
None
SMILES:
CCN(CC)CC1=CC(N)=CC=C1O
Tpsa:
49.49
Logp:
1.8162
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClIN₂
Molecular Weight: 290.49
Synonyms: None
SMILES: ClC1=NC2=CC=C(I)C=C2N=C1
Tpsa: 25.78
Logp: 2.8878
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClIN₂
Molecular Weight:
290.49
Synonyms:
None
SMILES:
ClC1=NC2=CC=C(I)C=C2N=C1
Tpsa:
25.78
Logp:
2.8878
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClF₃NO
Molecular Weight: 227.61
Synonyms: None
SMILES: Cl.N[C@@H](C1=C(O)C=CC=C1)C(F)(F)F
Tpsa: 46.25
Logp: 2.3761
H Acceptors: 2
H Donors: 2
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:
C₈H₉ClF₃NO
Molecular Weight:
227.61
Synonyms:
None
SMILES:
Cl.N[C@@H](C1=C(O)C=CC=C1)C(F)(F)F
Tpsa:
46.25
Logp:
2.3761
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: None
SMILES: OC1CCC(O)C2=CC=CC=C12
Tpsa: 40.46
Logp: 1.5472
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
None
SMILES:
OC1CCC(O)C2=CC=CC=C12
Tpsa:
40.46
Logp:
1.5472
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0