2-Piperidinepropanol

HCID 32383CAS 24448-89-3
Substructure searchFind similar structures

Basic information

Standard SMILES
OCCCC1CCCCN1
InChIKey
URCTXVMRFKFRMP-UHFFFAOYSA-N
Molecular formula
C8H17NO
Average molar mass
143.23 g/mol

Names & identifiers

Preferred name
2-Piperidinepropanol
IUPAC
3-piperidin-2-ylpropan-1-ol
English name
3-Piperidin-2-yl-propan-1-ol
Molecular formula
C8H17NO
Molecular weight
143.23

Names & synonyms

24448-89-33-piperidin-2-ylpropan-1-ol3-(Piperidin-2-yl)propan-1-ol2-PIPERIDINEPROPANOL3-(2-piperidinyl)-1-propanol3-(2-Piperidyl)-1-propanolMFCD064087732-(3-Hydroxypropyl)piperidine54KDK4ZD393-piperidin-2-yl-propan-1-olAKOS005216302NSC 143038
Show more names
3-piperidin-2-ylpropan-1-ol(SALTDATA: FREE)
NSC-143038SB41336BS-37583CS-0231857EN300-125656F83137NSC143038piperidine 2-propanol

Database identifiers

CAS
24448-89-3
PubChem CID
32383
UNII
54KDK4ZD39
Nikkaji
J1.611.151A

Properties

Computed structural properties

XLogP
0.7
Topological polar surface area
32.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
10

Physicochemical properties

Boiling point
93 · 93-95 °C(Press: 0.6 Torr)
Density
0.929 · 0.929±0.06 g/cm3(Predicted)
refractive index
1.4863 · 1.4863
storage temp.
2 · 2-8°C, protect from light
pka
15.18 · 15.18±0.10(Predicted)
form
solid

Safety & regulation

Safety data

wgk
3
risk_code
22
Signal word
Warning
Symbol(GHS)
GHS07
hazard_code
Xn
Storage Class
11 - Combustible Solids

Chemistry & industry

Suppliers10 total

杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
Aladdin Scientific[email protected]
Hangzhou Sage Chemical Co., Ltd.+86057186818502 13588463833 · [email protected]
海济医药科技（苏州）有限公司18012778619 · [email protected]
上海寰川实业有限公司021-61478794 · [email protected]

Related reactions

6 records
New reaction record

Linked notes

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