CS-1158625
2,2'-(Methylenebis(oxy))bis(ethan-1-amine)
Manufacturer: ChemScene
CAS Number: 13438-41-0
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₄N₂O₂
Molecular Weight
134.18
Synonyms
None
SMILES
O(COCCN)CCN
Tpsa
70.5
Logp
-1.1055
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Related Products
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₄N₂O₂
Molecular Weight: 134.18
Synonyms: None
SMILES: O(COCCN)CCN
Tpsa: 70.5
Logp: -1.1055
H Acceptors: 4
H Donors: 2
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:
C₅H₁₄N₂O₂
Molecular Weight:
134.18
Synonyms:
None
SMILES:
O(COCCN)CCN
Tpsa:
70.5
Logp:
-1.1055
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₆O
Molecular Weight: 200.28
Synonyms: None
SMILES: O1C=CC=C1C=2C=CC(=CC2)C(C)(C)C
Tpsa: 13.14
Logp: 4.2441
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O
Molecular Weight:
200.28
Synonyms:
None
SMILES:
O1C=CC=C1C=2C=CC(=CC2)C(C)(C)C
Tpsa:
13.14
Logp:
4.2441
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: None
SMILES: C[C@@H]1[C@@H](OC(=O)N1C(C)=O)C2=CC=CC=C2
Tpsa: 46.61
Logp: 2.1149
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
C[C@@H]1[C@@H](OC(=O)N1C(C)=O)C2=CC=CC=C2
Tpsa:
46.61
Logp:
2.1149
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₂N₂O₅
Molecular Weight: 240.22
Synonyms: None
SMILES: O=C(NC=1C=C(OC)C=C(OC)C1N(=O)=O)C
Tpsa: 90.7
Logp: 1.5704
H Acceptors: 5
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:
C₁₀H₁₂N₂O₅
Molecular Weight:
240.22
Synonyms:
None
SMILES:
O=C(NC=1C=C(OC)C=C(OC)C1N(=O)=O)C
Tpsa:
90.7
Logp:
1.5704
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4