CS-0364739
2-(Aminomethyl)-6-methylphenol
Manufacturer: ChemScene
CAS Number: 40680-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0364739-5g | In Stock | ₹ 1,89,002.04 |
CS-0364739 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,89,002.04
GST (18%): ₹ 34,020.367
Total Price: ₹ 2,23,022.407
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO
Molecular Weight
137.18
Synonyms
2-HYDROXY-3-METHYLBENZYLAMINE
SMILES
CC1=C(C(=CC=C1)CN)O
Tpsa
46.25
Logp
1.15932
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40680-69-1 | 2-(Aminomethyl)-6-methylphenol | A2B Chem | -- |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: 2-HYDROXY-3-METHYLBENZYLAMINE
SMILES: CC1=C(C(=CC=C1)CN)O
Tpsa: 46.25
Logp: 1.15932
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
2-HYDROXY-3-METHYLBENZYLAMINE
SMILES:
CC1=C(C(=CC=C1)CN)O
Tpsa:
46.25
Logp:
1.15932
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: Phenol, 2-(aminomethyl)-, acetate (ester) (9CI)
SMILES: NCC1=CC=CC=C1OC(C)=O
Tpsa: 52.32
Logp: 1.0706
H Acceptors: 3
H Donors: 1
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
Phenol, 2-(aminomethyl)-, acetate (ester) (9CI)
SMILES:
NCC1=CC=CC=C1OC(C)=O
Tpsa:
52.32
Logp:
1.0706
H Acceptors:
3
H Donors:
1
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: C₉H₉N₃O₂S
Molecular Weight: 223.25
Synonyms: Piperonal, thiosemicarbazone
SMILES: S=C(N)NN=CC1=CC2=C(C=C1)OCO2
Tpsa: 68.87
Logp: 0.5824
H Acceptors: 4
H Donors: 2
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:
C₉H₉N₃O₂S
Molecular Weight:
223.25
Synonyms:
Piperonal, thiosemicarbazone
SMILES:
S=C(N)NN=CC1=CC2=C(C=C1)OCO2
Tpsa:
68.87
Logp:
0.5824
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₀F₃NO₃
Molecular Weight: 297.23
Synonyms: None
SMILES: C1=CC(=C(C=C1C(F)(F)F)N)OC2=CC3=C(C=C2)OCO3
Tpsa: 53.71
Logp: 3.8086
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₀F₃NO₃
Molecular Weight:
297.23
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C(F)(F)F)N)OC2=CC3=C(C=C2)OCO3
Tpsa:
53.71
Logp:
3.8086
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2