CS-0545401
N-cyclohexyl-N-ethylcyclohexanamine
Manufacturer: ChemScene
CAS Number: 7175-49-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₇N
Molecular Weight
209.37
Synonyms
N-Ethyldicyclohexylamine
SMILES
CCN(C1CCCCC1)C2CCCCC2
Tpsa
3.24
Logp
3.9737
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7175-49-7 | N-Cyclohexyl-N-ethylcyclohexanamine | A2B Chem | ₹ 1,00,875.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇N
Molecular Weight: 209.37
Synonyms: N-Ethyldicyclohexylamine
SMILES: CCN(C1CCCCC1)C2CCCCC2
Tpsa: 3.24
Logp: 3.9737
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇N
Molecular Weight:
209.37
Synonyms:
N-Ethyldicyclohexylamine
SMILES:
CCN(C1CCCCC1)C2CCCCC2
Tpsa:
3.24
Logp:
3.9737
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrN₃O₂
Molecular Weight: 234.05
Synonyms: 6-Amino-5-bromo-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione
SMILES: CN1C(=C(C(=O)N(C1=O)C)Br)N
Tpsa: 70.02
Logp: -0.5713
H Acceptors: 5
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:
C₆H₈BrN₃O₂
Molecular Weight:
234.05
Synonyms:
6-Amino-5-bromo-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione
SMILES:
CN1C(=C(C(=O)N(C1=O)C)Br)N
Tpsa:
70.02
Logp:
-0.5713
H Acceptors:
5
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: C₁₈H₁₇NO₄
Molecular Weight: 311.33
Synonyms: N-{7-[(4-methylphenyl)carbonyl]-2,3-dihydro-1,4-benzodioxin-6-yl}acetamide
SMILES: CC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2NC(=O)C)OCCO3
Tpsa: 64.63
Logp: 2.95562
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₄
Molecular Weight:
311.33
Synonyms:
N-{7-[(4-methylphenyl)carbonyl]-2,3-dihydro-1,4-benzodioxin-6-yl}acetamide
SMILES:
CC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2NC(=O)C)OCCO3
Tpsa:
64.63
Logp:
2.95562
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂
Molecular Weight: 214.31
Synonyms: N-[(1-Methyl-1H-pyrrol-2-yl)methyl]-2-phenylethanamine
SMILES: CN1C(CNCCC2=CC=CC=C2)=CC=C1
Tpsa: 16.96
Logp: 2.3574
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂
Molecular Weight:
214.31
Synonyms:
N-[(1-Methyl-1H-pyrrol-2-yl)methyl]-2-phenylethanamine
SMILES:
CN1C(CNCCC2=CC=CC=C2)=CC=C1
Tpsa:
16.96
Logp:
2.3574
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5