CS-0450362
N1,N1-diallylethane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 25077-82-1
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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
C₈H₁₆N₂
Molecular Weight
140.23
Synonyms
2-(Diallylamino)ethylamine
SMILES
C=CCN(CC=C)CCN
Tpsa
29.26
Logp
0.6191
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25077-82-1 | 1,2-Ethanediamine, N1,N1-di-2-propen-1-yl- | A2B Chem | ₹ 9,582.72 - ₹ 27,807.00 |
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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
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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: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: 2-(Diallylamino)ethylamine
SMILES: C=CCN(CC=C)CCN
Tpsa: 29.26
Logp: 0.6191
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
2-(Diallylamino)ethylamine
SMILES:
C=CCN(CC=C)CCN
Tpsa:
29.26
Logp:
0.6191
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂
Molecular Weight: 182.31
Synonyms: 2-(2-Pyrrolidin-1-ylethyl)piperidine
SMILES: C1CCNC(C1)CCN2CCCC2
Tpsa: 15.27
Logp: 1.6144
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:
C₁₁H₂₂N₂
Molecular Weight:
182.31
Synonyms:
2-(2-Pyrrolidin-1-ylethyl)piperidine
SMILES:
C1CCNC(C1)CCN2CCCC2
Tpsa:
15.27
Logp:
1.6144
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: C₃₁H₂₉N₃O₅
Molecular Weight: 523.58
Synonyms: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-tryptophyl-L-proline
SMILES: C1=CC2=C(C=C1)C(COC(=O)N[C@@H](CC3=CNC4=C3C=CC=C4)C(=O)N5CCC[C@H]5C(=O)O)C6=C2C=CC=C6
Tpsa: 111.73
Logp: 4.6933
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₉N₃O₅
Molecular Weight:
523.58
Synonyms:
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-tryptophyl-L-proline
SMILES:
C1=CC2=C(C=C1)C(COC(=O)N[C@@H](CC3=CNC4=C3C=CC=C4)C(=O)N5CCC[C@H]5C(=O)O)C6=C2C=CC=C6
Tpsa:
111.73
Logp:
4.6933
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: IFLAB-BB F2108-0094
SMILES: C1=CC=C(C=C1)OC2=NC=C(C=C2)N
Tpsa: 48.14
Logp: 2.4561
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
IFLAB-BB F2108-0094
SMILES:
C1=CC=C(C=C1)OC2=NC=C(C=C2)N
Tpsa:
48.14
Logp:
2.4561
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2