CS-0744571
N1-(3-Methoxy-Phenyl)-ethane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 14088-85-8
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Purity
98%
MDL No
MFCD10029194
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O
Molecular Weight
166.22
Synonyms
None
SMILES
COC1=CC=CC(NCCN)=C1
Tpsa
47.28
Logp
1.0658
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14088-85-8 | 1,2-Ethanediamine, N1-(3-methoxyphenyl)- | A2B Chem | -- |
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: MFCD10029194
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: None
SMILES: COC1=CC=CC(NCCN)=C1
Tpsa: 47.28
Logp: 1.0658
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD10029194
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
None
SMILES:
COC1=CC=CC(NCCN)=C1
Tpsa:
47.28
Logp:
1.0658
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09813702
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃N₃O
Molecular Weight: 143.19
Synonyms: None
SMILES: NCCCN1CCNC1=O
Tpsa: 58.36
Logp: -0.6396
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09813702
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃N₃O
Molecular Weight:
143.19
Synonyms:
None
SMILES:
NCCCN1CCNC1=O
Tpsa:
58.36
Logp:
-0.6396
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD09758992
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: None
SMILES: CN1CCN(CC1)C(=O)C1=CC=C(C=O)C=C1
Tpsa: 40.62
Logp: 0.8867
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09758992
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
None
SMILES:
CN1CCN(CC1)C(=O)C1=CC=C(C=O)C=C1
Tpsa:
40.62
Logp:
0.8867
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: None
SMILES: CN1NC(=O)C=C1NC1=CC=CC=C1
Tpsa: 49.82
Logp: 1.457
H Acceptors: 3
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
None
SMILES:
CN1NC(=O)C=C1NC1=CC=CC=C1
Tpsa:
49.82
Logp:
1.457
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2