CS-0563860
N-ethyl-1-(furan-2-yl)-2-phenylethan-1-amine
Manufacturer: ChemScene
CAS Number: 73839-70-0
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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
C₁₄H₁₇NO
Molecular Weight
215.29
Synonyms
α-Benzyl-N-ethylfuran-2-methanamine
SMILES
CCNC(CC1=CC=CC=C1)C2=CC=CO2
Tpsa
25.17
Logp
3.1729
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73839-70-0 | α-Benzyl-N-ethylfuran-2-methanamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₁₄H₁₇NO
Molecular Weight: 215.29
Synonyms: α-Benzyl-N-ethylfuran-2-methanamine
SMILES: CCNC(CC1=CC=CC=C1)C2=CC=CO2
Tpsa: 25.17
Logp: 3.1729
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:
C₁₄H₁₇NO
Molecular Weight:
215.29
Synonyms:
α-Benzyl-N-ethylfuran-2-methanamine
SMILES:
CCNC(CC1=CC=CC=C1)C2=CC=CO2
Tpsa:
25.17
Logp:
3.1729
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: C₁₁H₂₄N₂O
Molecular Weight: 200.32
Synonyms: Octanoic acid,1,3-propylenediamine monoamide
SMILES: CCCCCCCC(NCCCN)=O
Tpsa: 55.12
Logp: 1.8119
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄N₂O
Molecular Weight:
200.32
Synonyms:
Octanoic acid,1,3-propylenediamine monoamide
SMILES:
CCCCCCCC(NCCCN)=O
Tpsa:
55.12
Logp:
1.8119
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: Benzyl-(2-vinyloxy-ethyl)-amine
SMILES: C=COCCNCC1=CC=CC=C1
Tpsa: 21.26
Logp: 1.9363
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
Benzyl-(2-vinyloxy-ethyl)-amine
SMILES:
C=COCCNCC1=CC=CC=C1
Tpsa:
21.26
Logp:
1.9363
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: C₆H₆N₄O₂
Molecular Weight: 166.14
Synonyms: N,N'-Bis-cyanacetyl-hydrazin
SMILES: O=C(NNC(CC#N)=O)CC#N
Tpsa: 105.78
Logp: -1.03884
H Acceptors: 4
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:
C₆H₆N₄O₂
Molecular Weight:
166.14
Synonyms:
N,N'-Bis-cyanacetyl-hydrazin
SMILES:
O=C(NNC(CC#N)=O)CC#N
Tpsa:
105.78
Logp:
-1.03884
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2