CS-0545304
N1-butyl-N1-ethylpropane-1,3-diamine
Manufacturer: ChemScene
CAS Number: 889889-05-8
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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
C₉H₂₂N₂
Molecular Weight
158.28
Synonyms
N-Butyl-N-ethylpropane-1,3-diamine
SMILES
CCCCN(CC)CCCN
Tpsa
29.26
Logp
1.4572
H Acceptors
2
H Donors
1
Rotatable Bonds
7
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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: C₉H₂₂N₂
Molecular Weight: 158.28
Synonyms: N-Butyl-N-ethylpropane-1,3-diamine
SMILES: CCCCN(CC)CCCN
Tpsa: 29.26
Logp: 1.4572
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₂N₂
Molecular Weight:
158.28
Synonyms:
N-Butyl-N-ethylpropane-1,3-diamine
SMILES:
CCCCN(CC)CCCN
Tpsa:
29.26
Logp:
1.4572
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: None
SMILES: CCOC1=CC2=C(C=C(N2)C(=O)O)C3=CC=CC=C31
Tpsa: 62.32
Logp: 3.418
H Acceptors: 2
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:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
None
SMILES:
CCOC1=CC2=C(C=C(N2)C(=O)O)C3=CC=CC=C31
Tpsa:
62.32
Logp:
3.418
H Acceptors:
2
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: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: N,N-Dimethyl[2-(2-piperidinyl)phenyl]methanamine
SMILES: CN(C)CC1=CC=CC=C1C2CCCCN2
Tpsa: 15.27
Logp: 2.5628
H Acceptors: 2
H Donors: 1
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:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
N,N-Dimethyl[2-(2-piperidinyl)phenyl]methanamine
SMILES:
CN(C)CC1=CC=CC=C1C2CCCCN2
Tpsa:
15.27
Logp:
2.5628
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₂ClN₃O₂
Molecular Weight: 301.73
Synonyms: 6-(4-CHLORO-PHENYL)-1,3-DIMETHYL-1 H-PYRAZOLO[3,4-B ]PYRIDINE-4-CARBOXYLIC ACID
SMILES: CC1=NN(C2=C1C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)O)C
Tpsa: 68.01
Logp: 3.29532
H Acceptors: 4
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:
C₁₅H₁₂ClN₃O₂
Molecular Weight:
301.73
Synonyms:
6-(4-CHLORO-PHENYL)-1,3-DIMETHYL-1 H-PYRAZOLO[3,4-B ]PYRIDINE-4-CARBOXYLIC ACID
SMILES:
CC1=NN(C2=C1C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)O)C
Tpsa:
68.01
Logp:
3.29532
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2