CS-0469002
1-(3,4-Diaminophenyl)-2-morpholinoethan-1-one
Manufacturer: ChemScene
CAS Number: 1215969-52-0
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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
C₁₂H₁₇N₃O₂
Molecular Weight
235.28
Synonyms
1-(3,4-diaMinophenyl)-2-Morpholinoethanone
SMILES
NC1=CC=C(C(CN2CCOCC2)=O)C=C1N
Tpsa
81.58
Logp
0.3659
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1215969-52-0 | 1-(3,4-Diaminophenyl)-2-morpholinoethanone | A2B Chem | -- |
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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
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: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: 1-(3,4-diaMinophenyl)-2-Morpholinoethanone
SMILES: NC1=CC=C(C(CN2CCOCC2)=O)C=C1N
Tpsa: 81.58
Logp: 0.3659
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:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
1-(3,4-diaMinophenyl)-2-Morpholinoethanone
SMILES:
NC1=CC=C(C(CN2CCOCC2)=O)C=C1N
Tpsa:
81.58
Logp:
0.3659
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: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: 4-(pyrrolidinyl-carbonyl)-o-phenylene diamine
SMILES: O=C(C1=CC=C(N)C(N)=C1)N2CCCC2
Tpsa: 72.35
Logp: 1.087
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
4-(pyrrolidinyl-carbonyl)-o-phenylene diamine
SMILES:
O=C(C1=CC=C(N)C(N)=C1)N2CCCC2
Tpsa:
72.35
Logp:
1.087
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O
Molecular Weight: 221.30
Synonyms: 4-[2-(4-Morpholinyl)ethyl]-1,2-benzenediamine
SMILES: NC1=CC=C(CCN2CCOCC2)C=C1N
Tpsa: 64.51
Logp: 0.7257
H Acceptors: 4
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:
C₁₂H₁₉N₃O
Molecular Weight:
221.30
Synonyms:
4-[2-(4-Morpholinyl)ethyl]-1,2-benzenediamine
SMILES:
NC1=CC=C(CCN2CCOCC2)C=C1N
Tpsa:
64.51
Logp:
0.7257
H Acceptors:
4
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: C₁₂H₁₉N₃
Molecular Weight: 205.30
Synonyms: 4-[2-(1-Pyrrolidinyl)ethyl]-1,2-benzenediamine
SMILES: NC1=CC=C(CCN2CCCC2)C=C1N
Tpsa: 55.28
Logp: 1.4893
H Acceptors: 3
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:
C₁₂H₁₉N₃
Molecular Weight:
205.30
Synonyms:
4-[2-(1-Pyrrolidinyl)ethyl]-1,2-benzenediamine
SMILES:
NC1=CC=C(CCN2CCCC2)C=C1N
Tpsa:
55.28
Logp:
1.4893
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3