CS-0162968
(2-Chloro-5-methylphenyl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 42365-55-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0162968-5g | In Stock | ₹ 6,764.00 |
| 25g | CS-0162968-25g | In Stock | ₹ 22,072.00 |
CS-0162968 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,764.00
GST (18%): ₹ 1,217.52
Total Price: ₹ 7,981.52
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁Cl₂N
Molecular Weight
192.09
Synonyms
2-CHLORO-5-METHYLBENZYL AMINE HCL
SMILES
NCC1=CC(C)=CC=C1Cl.[H]Cl
Tpsa
26.02
Logp
2.52892
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42365-55-9 | (2-Chloro-5-methylphenyl)methanamine hydrochloride | A2B Chem | ₹ 2,670.00 - ₹ 22,161.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁Cl₂N
Molecular Weight: 192.09
Synonyms: 2-CHLORO-5-METHYLBENZYL AMINE HCL
SMILES: NCC1=CC(C)=CC=C1Cl.[H]Cl
Tpsa: 26.02
Logp: 2.52892
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁Cl₂N
Molecular Weight:
192.09
Synonyms:
2-CHLORO-5-METHYLBENZYL AMINE HCL
SMILES:
NCC1=CC(C)=CC=C1Cl.[H]Cl
Tpsa:
26.02
Logp:
2.52892
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 1-(3-amino-4,5-dimethoxyphenyl)ethan-1-one
SMILES: CC(C1=CC(OC)=C(OC)C(N)=C1)=O
Tpsa: 61.55
Logp: 1.4886
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
1-(3-amino-4,5-dimethoxyphenyl)ethan-1-one
SMILES:
CC(C1=CC(OC)=C(OC)C(N)=C1)=O
Tpsa:
61.55
Logp:
1.4886
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃BrO₂
Molecular Weight: 221.09
Synonyms: Cyclopropanecarboxylic acid, 1-bromo-, 1,1-dimethylethyl ester
SMILES: O=C(C1(Br)CC1)OC(C)(C)C
Tpsa: 26.3
Logp: 2.2556
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃BrO₂
Molecular Weight:
221.09
Synonyms:
Cyclopropanecarboxylic acid, 1-bromo-, 1,1-dimethylethyl ester
SMILES:
O=C(C1(Br)CC1)OC(C)(C)C
Tpsa:
26.3
Logp:
2.2556
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: 2,2-Dimethyl-1-(2-methylquinolin-6-y l)propan-1-one
SMILES: CC(C)(C)C(C1=CC=C2N=C(C)C=CC2=C1)=O
Tpsa: 29.96
Logp: 3.77202
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
2,2-Dimethyl-1-(2-methylquinolin-6-y l)propan-1-one
SMILES:
CC(C)(C)C(C1=CC=C2N=C(C)C=CC2=C1)=O
Tpsa:
29.96
Logp:
3.77202
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1