CS-0466411
(1R,4r)-N1,N1-diethylcyclohexane-1,4-diamine
Manufacturer: ChemScene
CAS Number: 774604-91-0
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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
C₁₀H₂₂N₂
Molecular Weight
170.30
Synonyms
trans-N,N-Diethyl-cyclohexane-1,4-diamine
SMILES
CCN(CC)[C@H]1CC[C@@H](CC1)N
Tpsa
29.26
Logp
1.5981
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 774604-91-0 | trans-N,N-Diethyl-cyclohexane-1,4-diamine | A2B Chem | -- |
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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-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: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: trans-N,N-Diethyl-cyclohexane-1,4-diamine
SMILES: CCN(CC)[C@H]1CC[C@@H](CC1)N
Tpsa: 29.26
Logp: 1.5981
H Acceptors: 2
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:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
trans-N,N-Diethyl-cyclohexane-1,4-diamine
SMILES:
CCN(CC)[C@H]1CC[C@@H](CC1)N
Tpsa:
29.26
Logp:
1.5981
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD26647991
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClN₃
Molecular Weight: 229.67
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NN3C(=CC=NC3=C2)Cl
Tpsa: 30.19
Logp: 3.0497
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26647991
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClN₃
Molecular Weight:
229.67
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NN3C(=CC=NC3=C2)Cl
Tpsa:
30.19
Logp:
3.0497
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00210329
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₅
Molecular Weight: 213.24
Synonyms: 2-Amino-3,8-dimethylimidazo[4,5-f]quinoxaline-2
SMILES: N1=CC(=NC2=C1C=CC3=C2N=C(N)N3C)C
Tpsa: 69.62
Logp: 1.40712
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00210329
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₅
Molecular Weight:
213.24
Synonyms:
2-Amino-3,8-dimethylimidazo[4,5-f]quinoxaline-2
SMILES:
N1=CC(=NC2=C1C=CC3=C2N=C(N)N3C)C
Tpsa:
69.62
Logp:
1.40712
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: C₇H₁₃BrO
Molecular Weight: 193.08
Synonyms: 2-(2-Bromo-ethyl)-tetrahydro-pyran
SMILES: C1CCOC(C1)CCBr
Tpsa: 9.23
Logp: 2.3405
H Acceptors: 1
H Donors: 0
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:
C₇H₁₃BrO
Molecular Weight:
193.08
Synonyms:
2-(2-Bromo-ethyl)-tetrahydro-pyran
SMILES:
C1CCOC(C1)CCBr
Tpsa:
9.23
Logp:
2.3405
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2