CS-0730059
N1,N1,N2-Trimethyl-N2-(piperidin-4-yl)ethane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 889940-14-1
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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
C₁₀H₂₃N₃
Molecular Weight
185.31
Synonyms
None
SMILES
CN(C)CCN(C)C1CCNCC1
Tpsa
18.51
Logp
0.2318
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889940-14-1 | N1,N1,N2-Trimethyl-N2-(piperidin-4-yl)ethane-1,2-diamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₂₃N₃
Molecular Weight: 185.31
Synonyms: None
SMILES: CN(C)CCN(C)C1CCNCC1
Tpsa: 18.51
Logp: 0.2318
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₃N₃
Molecular Weight:
185.31
Synonyms:
None
SMILES:
CN(C)CCN(C)C1CCNCC1
Tpsa:
18.51
Logp:
0.2318
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClN₂O
Molecular Weight: 268.78
Synonyms: None
SMILES: CC1=CC(OCCN2CCNCC2)=CC(C)=C1Cl
Tpsa: 24.5
Logp: 2.24084
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁ClN₂O
Molecular Weight:
268.78
Synonyms:
None
SMILES:
CC1=CC(OCCN2CCNCC2)=CC(C)=C1Cl
Tpsa:
24.5
Logp:
2.24084
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₄O
Molecular Weight: 294.35
Synonyms: None
SMILES: OC1=CC=C(C=C1)C1=C(NC2CCCC2)N2C=CN=CC2=N1
Tpsa: 62.45
Logp: 3.4564
H Acceptors: 5
H Donors: 2
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:
C₁₇H₁₈N₄O
Molecular Weight:
294.35
Synonyms:
None
SMILES:
OC1=CC=C(C=C1)C1=C(NC2CCCC2)N2C=CN=CC2=N1
Tpsa:
62.45
Logp:
3.4564
H Acceptors:
5
H Donors:
2
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: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: None
SMILES: CC(C)C(=O)NC1=NC=C(N)C=C1
Tpsa: 68.01
Logp: 1.2583
H Acceptors: 3
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:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
None
SMILES:
CC(C)C(=O)NC1=NC=C(N)C=C1
Tpsa:
68.01
Logp:
1.2583
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2