CS-0563746
N-ethyl-5-methyl-2,3-dihydrobenzofuran-3-amine
Manufacturer: ChemScene
CAS Number: 801972-59-8
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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
C₁₁H₁₅NO
Molecular Weight
177.24
Synonyms
None
SMILES
O1C2=CC=C(C=C2C(NCC)C1)C
Tpsa
21.26
Logp
2.03802
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: O1C2=CC=C(C=C2C(NCC)C1)C
Tpsa: 21.26
Logp: 2.03802
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
O1C2=CC=C(C=C2C(NCC)C1)C
Tpsa:
21.26
Logp:
2.03802
H Acceptors:
2
H Donors:
1
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: C₇H₁₃ClN₂O₂
Molecular Weight: 192.64
Synonyms: 4-[N-(2-chloroethyl)carbamoyl]morpholine
SMILES: O=C(NCCCl)N1CCOCC1
Tpsa: 41.57
Logp: 0.267
H Acceptors: 2
H Donors: 1
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:
C₇H₁₃ClN₂O₂
Molecular Weight:
192.64
Synonyms:
4-[N-(2-chloroethyl)carbamoyl]morpholine
SMILES:
O=C(NCCCl)N1CCOCC1
Tpsa:
41.57
Logp:
0.267
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₆FNO
Molecular Weight: 245.29
Synonyms: None
SMILES: CCOC1=CC=CC(=C1)CNC2=CC=C(C=C2)F
Tpsa: 21.26
Logp: 3.8365
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:
C₁₅H₁₆FNO
Molecular Weight:
245.29
Synonyms:
None
SMILES:
CCOC1=CC=CC(=C1)CNC2=CC=C(C=C2)F
Tpsa:
21.26
Logp:
3.8365
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: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: Benzyl-(3,4,5,6-tetrahydro-pyridin-2-yl)-amine
SMILES: C1CCN=C(C1)NCC2=CC=CC=C2
Tpsa: 24.39
Logp: 2.3586
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
Benzyl-(3,4,5,6-tetrahydro-pyridin-2-yl)-amine
SMILES:
C1CCN=C(C1)NCC2=CC=CC=C2
Tpsa:
24.39
Logp:
2.3586
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2