CS-0452294
1-(Aminomethyl)-N,N-dimethylcyclohexan-1-amine
Manufacturer: ChemScene
CAS Number: 41806-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452294-1g | In Stock | ₹ 21,093.00 |
| 5g | CS-0452294-5g | In Stock | ₹ 58,028.00 |
CS-0452294 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,093.00
GST (18%): ₹ 3,796.74
Total Price: ₹ 24,889.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀N₂
Molecular Weight
156.27
Synonyms
1-(Dimethylamino)cyclohexanemethylamine
SMILES
CN(C)C1(CCCCC1)CN
Tpsa
29.26
Logp
1.2096
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (1-Aminomethylcyclohexyl)dimethylamine | 41806-09-1 | MFCD05201342 | 1g | eMolecules | ₹ 30,786.88 | |
 | 41806-09-1 | [1-(Aminomethyl)cyclohexyl]dimethylamine dihydrochloride | A2B Chem | ₹ 23,674.00 - ₹ 63,813.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-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: C₉H₂₀N₂
Molecular Weight: 156.27
Synonyms: 1-(Dimethylamino)cyclohexanemethylamine
SMILES: CN(C)C1(CCCCC1)CN
Tpsa: 29.26
Logp: 1.2096
H Acceptors: 2
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:
C₉H₂₀N₂
Molecular Weight:
156.27
Synonyms:
1-(Dimethylamino)cyclohexanemethylamine
SMILES:
CN(C)C1(CCCCC1)CN
Tpsa:
29.26
Logp:
1.2096
H Acceptors:
2
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: C₈H₉FN₂O₂
Molecular Weight: 184.17
Synonyms: Methyl2,3-diamino-6-fluorobenzoate
SMILES: COC(=O)C1=C(C=CC(=C1N)N)F
Tpsa: 78.34
Logp: 0.7767
H Acceptors: 4
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:
C₈H₉FN₂O₂
Molecular Weight:
184.17
Synonyms:
Methyl2,3-diamino-6-fluorobenzoate
SMILES:
COC(=O)C1=C(C=CC(=C1N)N)F
Tpsa:
78.34
Logp:
0.7767
H Acceptors:
4
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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 1,2,3,4-Tetrahydropyrazino[1,2-a]indolemethanesulfonate
SMILES: C1=CC=C2C(=C1)C=C3CNCCN32
Tpsa: 16.96
Logp: 1.7445
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
1,2,3,4-Tetrahydropyrazino[1,2-a]indolemethanesulfonate
SMILES:
C1=CC=C2C(=C1)C=C3CNCCN32
Tpsa:
16.96
Logp:
1.7445
H Acceptors:
2
H Donors:
1
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: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 5,6-Dimethylazimidobenzene
SMILES: CC1=CC2=C(C=C1C)N=NN2
Tpsa: 41.57
Logp: 1.57474
H Acceptors: 2
H Donors: 1
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:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
5,6-Dimethylazimidobenzene
SMILES:
CC1=CC2=C(C=C1C)N=NN2
Tpsa:
41.57
Logp:
1.57474
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0