CS-0751583
Bis(3-amino-3-methylbutyl)amine
Manufacturer: ChemScene
CAS Number: 74568-96-0
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₅N₃
Molecular Weight
187.33
Synonyms
None
SMILES
CC(C)(N)CCNCCC(C)(C)N
Tpsa
64.07
Logp
0.8308
H Acceptors
3
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74568-96-0 | bis(3-amino-3-methylbutyl)amine | 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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₅N₃
Molecular Weight: 187.33
Synonyms: None
SMILES: CC(C)(N)CCNCCC(C)(C)N
Tpsa: 64.07
Logp: 0.8308
H Acceptors: 3
H Donors: 3
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:
C₁₀H₂₅N₃
Molecular Weight:
187.33
Synonyms:
None
SMILES:
CC(C)(N)CCNCCC(C)(C)N
Tpsa:
64.07
Logp:
0.8308
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₅
Molecular Weight: 210.14
Synonyms: None
SMILES: NC(=O)C1=CC(=C(C=C1)C(O)=O)[N+]([O-])=O
Tpsa: 123.53
Logp: 0.3919
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:
C₈H₆N₂O₅
Molecular Weight:
210.14
Synonyms:
None
SMILES:
NC(=O)C1=CC(=C(C=C1)C(O)=O)[N+]([O-])=O
Tpsa:
123.53
Logp:
0.3919
H Acceptors:
4
H Donors:
2
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: C₁₀H₉BrO₃
Molecular Weight: 257.08
Synonyms: None
SMILES: COC(=O)C1=CC(Br)=CC(=C1)C(C)=O
Tpsa: 43.37
Logp: 2.4383
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₃
Molecular Weight:
257.08
Synonyms:
None
SMILES:
COC(=O)C1=CC(Br)=CC(=C1)C(C)=O
Tpsa:
43.37
Logp:
2.4383
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: None
SMILES: C[C@@H]1CN(CCN1C)C(=O)OCC1=CC=CC=C1
Tpsa: 32.78
Logp: 1.9591
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
None
SMILES:
C[C@@H]1CN(CCN1C)C(=O)OCC1=CC=CC=C1
Tpsa:
32.78
Logp:
1.9591
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2