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5-Amino-1-pentanol

Predict NMR spectrum
RN: 
2508-29-4
MF: 
C5H13NO
MW: 
103.16432
InChI:  1S/C5H13NO/c6-4-2-1-3-5-7/h7H,1-6H2
InChIKey:  LQGKDMHENBFVRC-UHFFFAOYSA-N
H donor:  2
H acceptor:  2
Rotatable bond:  4
Stereocenter:  0
cLogP:  0.325
cLogS:  -0.856
Polar surface:  46.25
NEW: 3D model: 
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  Supplier     Description     Reference  
advtechind 5-amino-1-pentanol, 97%
5G
on request
amadischem 5-Amino-1-pentanol, 98%
Bulk, semi-bulk
alfa-chemistry
, >95.0%(GC)(T)
1g
5g
10g
25g
100g
250g
leapchem 5-amino-1-pentanol
on request
leapchem 5-amino-1-pentanol
on request
alfa-chemistry 5-Aminopentan-1-ol
1g
5g
10g
25g
100g
250g
leapchem 5-amino-1-pentanol
on request
leapchem 5-amino-1-pentanol, 98%
on request
bocsci 5-Amino-1-pentanol, > 95.0 % (GC) (T)
on request
chemieliva 5-amino-1-Pentanol, 98%
5G
10G
20G
50G
100G
50KG
carbonesci 5-Amino-1-pentanol, 98%
on request
oakwood
5-Aminopentan-1-ol
, 95%
1g
5g
25g
100g
rosewachem 5-Amino-1-pentanol
on request
biosynth
5-Aminopentan-1-ol
on request
manchesterorganics 5-Aminopentan-1-ol
bocsci 5-Amino-1-pentanol, > 95.0 % (GC) (T)
on request
aceschem 5-aminopentan-1-ol, 98%NLT
on request
hairuichem 5-aminopentan-1-ol, 98%NLT
on request
activate-scientific 5-Amino-1-pentanol, 95%
1.0g
5.0g
25.0g
100.0g
iris-biotech NH2-Pen-OH
FAL1003.0025 25 g
FAL1003.0100 100 g
FAL1003.0250 250 g

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