CS-0330139
N-((5-phenylfuran-2-yl)methyl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 940358-17-8
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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
N-[(5-phenylfuran-2-yl)methyl]propan-2-amine
SMILES
CC(C)NCC1=CC=C(C2=CC=CC=C2)O1
Tpsa
25.17
Logp
3.4446
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 940358-17-8 | Isopropyl-(5-phenyl-furan-2-ylmethyl)-amine | A2B Chem | -- |
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: C₁₄H₁₇NO
Molecular Weight: 215.29
Synonyms: N-[(5-phenylfuran-2-yl)methyl]propan-2-amine
SMILES: CC(C)NCC1=CC=C(C2=CC=CC=C2)O1
Tpsa: 25.17
Logp: 3.4446
H Acceptors: 2
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:
C₁₄H₁₇NO
Molecular Weight:
215.29
Synonyms:
N-[(5-phenylfuran-2-yl)methyl]propan-2-amine
SMILES:
CC(C)NCC1=CC=C(C2=CC=CC=C2)O1
Tpsa:
25.17
Logp:
3.4446
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃O
Molecular Weight: 253.30
Synonyms: None
SMILES: COC1=CC=C(C=C1)CN2C3=CC=C(C=C3C=N2)N
Tpsa: 53.07
Logp: 2.6754
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O
Molecular Weight:
253.30
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CN2C3=CC=C(C=C3C=N2)N
Tpsa:
53.07
Logp:
2.6754
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: N-benzyl-1-(2-furyl)-3-buten-1-amine
SMILES: C=CCC(C1=CC=CO1)NCC2=CC=CC=C2
Tpsa: 25.17
Logp: 3.6866
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
N-benzyl-1-(2-furyl)-3-buten-1-amine
SMILES:
C=CCC(C1=CC=CO1)NCC2=CC=CC=C2
Tpsa:
25.17
Logp:
3.6866
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
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: 1-(5-Amino-2-pyridinyl)-3-pyrrolidinol 3HCl
SMILES: C1=CC(=NC=C1N)N2CCC(C2)O
Tpsa: 62.38
Logp: 0.2348
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
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:
1-(5-Amino-2-pyridinyl)-3-pyrrolidinol 3HCl
SMILES:
C1=CC(=NC=C1N)N2CCC(C2)O
Tpsa:
62.38
Logp:
0.2348
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1