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| CAS Number | 96-20-8 |
| Catalog Number | AG003GC4(AGN-PC-07Y48L) |
| Chemical Name | 2-Aminobutan-1-ol |
| IUPAC Name | 2-aminobutan-1-ol |
| InChI | InChI=1S/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3 |
| InChI Key | JCBPETKZIGVZRE-UHFFFAOYSA-N |
| MDL Number | MFCD00008095 |
| Molecular Formula | C4H11NO |
| Molecular Weight | 89.1362 |
| NSC Number | 1068 |
| SMILES | CCC(N)CO |
| Synonyms | 2-amino-1-butanol,
2-Aminobutan-1-ol,
2-Amino-1-butanol,
96-20-8,
DL-2-Amino-1-butanol,
2-Aminobutanol,
1-BUTANOL, 2-AMINO-,
2-Aminobutyl alcohol,
13054-87-0,
1-Hydroxy-2-butylamine,
Butanol-2-amine,
1-(Hydroxymethyl)propylamine,
2-Amino-1-hydroxybutane,
2-Amino-n-butyl alcohol,
MFCD00008095,
r-(-)-2-amino-1-butanol,
(+/-)-2-Amino-1-butanol,
NSC 1068,
EINECS 202-488-2,
EINECS 235-940-2,
BRN 1098274,
AI3-03357,
1-Butanol, 2-amino-, (S)-,
JCBPETKZIGVZRE-UHFFFAOYSA-N,
( inverted exclamation markA)-2-Amino-1-butanol,
(+/-)-2-Amino-1-butanol, 97%,
(-)-2-Aminobutanol,
2-Amino-butan-1-ol,
2-Amino-1-butanol #,
1-Hydroxybutan-2-amine,
1-Hydroxy-2-aminobutane,
1-Hydroxy-sec-butylamine,
D-2-AMINO-1-BUTANOL,
(rs)-2-amino-1-butanol,
1-Butanol, 2-amino-, (.+/-.)-,
2-Amino-n-butanol,
2-azanylbutan-1-ol,
dl-2-amino-1butanol,
PubChem14779,
rac-2-amino-1-butanol,
AC1L2JSZ,
AC1Q2SJF,
ACMC-209m5g,
ACMC-209v3w,
EC 202-488-2,
(-)-2-amino-1-butanol,
ACMC-1B14X,
Oprea1_102773,
2-Amino-1-butanol, 97%,
4-04-00-01705 (Beilstein Handbook Reference),
KSC487A3R,
r-(-)-2 amino-1-butanol,
WLN: ZY2&1Q,
(+/-) 2-amino-1-butanol,
.+/-.-2-Amino-1-butanol,
AMOT0229,
CHEMBL327032,
Jsp001848,
CTK3I7038,
KS-00000VJZ,
NSC1068,
ACT02781,
BCP16938,
NSC-1068,
STR02718,
1-(r,s)-(hydroxymethyl)propylamine,
ANW-32977,
BBL027677,
STL264181,
(^+)-2-Amino-1-butanol, 97%,
AKOS000119782,
AKOS016050696,
AM85988,
LS40333,
MCULE-7588854111,
RP18519,
RTR-038604,
TRA0067993,
TRA0072918,
[(1R)-1-(hydroxymethyl)propyl]ammonium,
AK-86459,
AK-86460,
AN-16227,
AN-20010,
BC203737,
BR-57405,
LS-46449,
R972,
S122,
SC-21072,
SY036163,
DB-031995,
ST2404150,
TR-038604,
A0684,
A8286,
A8287,
FT-0604451,
FT-0625386,
MFCD00064418 (98%),
S-2680,
A806098,
I05-0504,
J-508027,
I14-16508,
I14-16744,
I14-20049,
F2190-0370,
Z966690914,
Aminobutanol, United States Pharmacopeia (USP) Reference Standard,
Aminobutanol, Pharmaceutical Secondary Standard; Certified Reference Material,
DL-2-Aminobutanol,
(R)-2-Aminobutan-1-ol,
(R)-(-)-2-Amino-1-butanol,
(S)-(+)-2-Amino-1-butanol,
(S)-2-aminobutan-1-ol,
DL-alpha-Aminobutanol,
1-hidroxi-2-butilamina,
1-hidroxi-2-aminobutano,
UNII-N008Q02GPS,
2- aminobutan- 1- ol,
()-2-Amino-1-butanol,
C4H11NO,
(S)-2-amino-1-butanol,
(R)-2-Amino-1-butanol,
(+)-2-Amino-1-butanol,
R(-)-2-Amino-1-butanol,
(+-)-2-amino-1-butanol,
(+-)-2-aminobutan-1-ol,
1-(hidroximetil) propilamina,
s-(+)-2-amino-1-butanol,
L-2-AMINO-1-BUTANOL,
(+/-)-2-Aminobutan-1-ol,
N008Q02GPS,
1-Butanol, 2-amino-, (R)-,
C4-H11-N-O,
1-Butanol, 2-amino-, (2R)-,
5856-63-3,
CID22129,
MFCD00064419,
5856-62-2,
CS-T-02072,
2-Amino-1-butanol, 98% - 100ML 100ml,
|
| Complexity | 30.7 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 89.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 6 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 89.138g/mol |
| Monoisotopic Mass | 89.084g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 46.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.4 |
| Symbol: | |
| Hazard Class | 8 |
| Hazard statements | H227-H302-H314-H400 |
| Packing Group | Ⅲ |
| Precautionary statements | P273-P280-P305+P351+P338-P310 |
| UN Code | UN 2735 |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
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| Formula: | ||
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