(2S)-(-)-1-AMINO-3-PHENOXY-2-PROPANOL

Modify Date: 2024-01-09 09:18:11

(2S)-(-)-1-AMINO-3-PHENOXY-2-PROPANOL Structure
(2S)-(-)-1-AMINO-3-PHENOXY-2-PROPANOL structure
Common Name (2S)-(-)-1-AMINO-3-PHENOXY-2-PROPANOL
CAS Number 115459-65-9 Molecular Weight 223.18200
Density 1.399g/cm3 Boiling Point 383.3ºC at 760mmHg
Molecular Formula C10H9NO5 Melting Point 60-62ºC(lit.)
MSDS Chinese USA Flash Point 187.5ºC
Symbol GHS07
GHS07
Signal Word Warning

 Names

Name (2S)-2-Oxiranylmethyl 4-nitrobenzoate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.399g/cm3
Boiling Point 383.3ºC at 760mmHg
Melting Point 60-62ºC(lit.)
Molecular Formula C10H9NO5
Molecular Weight 223.18200
Flash Point 187.5ºC
Exact Mass 223.04800
PSA 84.65000
LogP 1.67360

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RR0511020
CHEMICAL NAME :
Oxiranemethanol, 4-nitrobenzoate, (S)-
CAS REGISTRY NUMBER :
115459-65-9
BEILSTEIN REFERENCE NO. :
0087687
LAST UPDATED :
199612
DATA ITEMS CITED :
5
MOLECULAR FORMULA :
C10-H9-N-O5
MOLECULAR WEIGHT :
223.20

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Mutation test systems - not otherwise specified
TYPE OF TEST :
Cytogenetic analysis
TYPE OF TEST :
Sister chromatid exchange

MUTATION DATA

TYPE OF TEST :
Sister chromatid exchange
TEST SYSTEM :
Rodent - hamster Lung
DOSE/DURATION :
40 umol/L
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 278,289,1992

 Safety Information

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H315-H319-H335
Precautionary Statements P261-P305 + P351 + P338
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xi: Irritant;
Risk Phrases 36/37/38
Safety Phrases 26-36
RIDADR NONH for all modes of transport
RTECS RR0511020

 Synthetic Route

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(2S)-(-)-1-AMINO-3-PHENOXY-2-PROPANOL Structure

(2S)-(-)-1-AMIN...

CAS#:115459-65-9

Literature: Journal of the American Chemical Society, , vol. 64, p. 1291

~%

(2S)-(-)-1-AMINO-3-PHENOXY-2-PROPANOL Structure

(2S)-(-)-1-AMIN...

CAS#:115459-65-9

Literature: Synthesis, , # 3 p. 225 - 227

~%

(2S)-(-)-1-AMINO-3-PHENOXY-2-PROPANOL Structure

(2S)-(-)-1-AMIN...

CAS#:115459-65-9

Literature: Synthesis, , # 3 p. 225 - 227

~%

(2S)-(-)-1-AMINO-3-PHENOXY-2-PROPANOL Structure

(2S)-(-)-1-AMIN...

CAS#:115459-65-9

Literature: Synthesis, , # 3 p. 225 - 227

 Synonyms

N-sek.-Butyl-4-nitro-benzamid
(2S)-(+)-glycidyl 4-nitrobenzoate
4-Nitro-benzoesaeure-((S)-2,3-epoxy-propylester)
N-butan-2-yl-4-nitro-benzamide
4-nitro-benzoic acid sec-butylamide
4-Nitro-benzoesaeure-sec-butylamid
N-1-methylpropyl-4-nitrobenzamide
S(+)-glycidyl-4-nitrobenzoate
MFCD00064490
4-nitro-benzoic acid-((S)-2,3-epoxy-propyl ester)
N-sec-butyl-4-nitrobenzamide